1-Undecyne

Details

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Internal ID f3d3b4af-9f3c-40d7-aef7-534f37dc86d4
Taxonomy Acetylides
IUPAC Name undec-1-yne
SMILES (Canonical) CCCCCCCCCC#C
SMILES (Isomeric) CCCCCCCCCC#C
InChI InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h1H,4-11H2,2H3
InChI Key YVSFLVNWJIEJRV-UHFFFAOYSA-N
Popularity 42 references in papers

Physical and Chemical Properties

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Molecular Formula C11H20
Molecular Weight 152.28 g/mol
Exact Mass 152.156500638 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 5.10
Atomic LogP (AlogP) 3.76
H-Bond Acceptor 0
H-Bond Donor 0
Rotatable Bonds 7

Synonyms

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2243-98-3
undec-1-yne
undecyne
102681-76-5
UNII-Y07U3Q24US
Y07U3Q24US
EINECS 218-825-1
NSC 87633
NSC-87633
1-C11H20
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 1-Undecyne

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9897 98.97%
Caco-2 + 0.9418 94.18%
Blood Brain Barrier + 1.0000 100.00%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Lysosomes 0.5628 56.28%
OATP2B1 inhibitior - 0.8491 84.91%
OATP1B1 inhibitior + 0.9285 92.85%
OATP1B3 inhibitior + 0.9392 93.92%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior - 0.8325 83.25%
P-glycoprotein inhibitior - 0.9715 97.15%
P-glycoprotein substrate - 0.9383 93.83%
CYP3A4 substrate - 0.6852 68.52%
CYP2C9 substrate - 0.8281 82.81%
CYP2D6 substrate - 0.7406 74.06%
CYP3A4 inhibition - 0.9792 97.92%
CYP2C9 inhibition - 0.8820 88.20%
CYP2C19 inhibition - 0.9267 92.67%
CYP2D6 inhibition - 0.9457 94.57%
CYP1A2 inhibition + 0.5366 53.66%
CYP2C8 inhibition - 0.9056 90.56%
CYP inhibitory promiscuity - 0.6957 69.57%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.5600 56.00%
Carcinogenicity (trinary) Non-required 0.5578 55.78%
Eye corrosion + 0.9862 98.62%
Eye irritation + 0.9490 94.90%
Skin irritation + 0.8784 87.84%
Skin corrosion - 0.9511 95.11%
Ames mutagenesis - 0.9400 94.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5866 58.66%
Micronuclear - 0.9600 96.00%
Hepatotoxicity + 0.6512 65.12%
skin sensitisation + 0.9313 93.13%
Respiratory toxicity - 0.9778 97.78%
Reproductive toxicity - 0.8583 85.83%
Mitochondrial toxicity - 0.9750 97.50%
Nephrotoxicity + 0.6771 67.71%
Acute Oral Toxicity (c) III 0.7539 75.39%
Estrogen receptor binding - 0.9343 93.43%
Androgen receptor binding - 0.8724 87.24%
Thyroid receptor binding - 0.7326 73.26%
Glucocorticoid receptor binding - 0.8867 88.67%
Aromatase binding - 0.8527 85.27%
PPAR gamma - 0.8140 81.40%
Honey bee toxicity - 0.9839 98.39%
Biodegradation + 0.8250 82.50%
Crustacea aquatic toxicity + 0.7390 73.90%
Fish aquatic toxicity + 0.9822 98.22%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL230 P35354 Cyclooxygenase-2 98.76% 89.63%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 94.43% 92.86%
CHEMBL221 P23219 Cyclooxygenase-1 93.83% 90.17%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 93.71% 92.08%
CHEMBL2581 P07339 Cathepsin D 91.12% 98.95%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 90.38% 85.94%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 90.37% 91.81%
CHEMBL2996 Q05655 Protein kinase C delta 90.03% 97.79%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.33% 96.09%
CHEMBL2885 P07451 Carbonic anhydrase III 86.67% 87.45%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 86.04% 97.29%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.23% 99.17%
CHEMBL1907 P15144 Aminopeptidase N 82.30% 93.31%
CHEMBL2039 P27338 Monoamine oxidase B 81.56% 92.51%
CHEMBL3227 P41594 Metabotropic glutamate receptor 5 80.12% 96.42%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 80.05% 95.17%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Citrus × aurantium

Cross-Links

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PubChem 75249
NPASS NPC189978