Cycloeicosane

Details

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Internal ID f6995449-460b-4aa8-8502-d1b4149f80c5
Taxonomy Hydrocarbons > Saturated hydrocarbons > Cycloalkanes
IUPAC Name cycloicosane
SMILES (Canonical) C1CCCCCCCCCCCCCCCCCCC1
SMILES (Isomeric) C1CCCCCCCCCCCCCCCCCCC1
InChI InChI=1S/C20H40/c1-2-4-6-8-10-12-14-16-18-20-19-17-15-13-11-9-7-5-3-1/h1-20H2
InChI Key ZBLGFUHEYYJSSE-UHFFFAOYSA-N
Popularity 11 references in papers

Physical and Chemical Properties

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Molecular Formula C20H40
Molecular Weight 280.50 g/mol
Exact Mass 280.313001276 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 11.00
Atomic LogP (AlogP) 7.80
H-Bond Acceptor 0
H-Bond Donor 0
Rotatable Bonds 0

Synonyms

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Cycloicosane
296-56-0
Cycloicosane #
DTXSID40183780
ZBLGFUHEYYJSSE-UHFFFAOYSA-N
Q17992497
InChI=1/C20H40/c1-2-4-6-8-10-12-14-16-18-20-19-17-15-13-11-9-7-5-3-1/h1-20H

2D Structure

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2D Structure of Cycloeicosane

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9855 98.55%
Caco-2 + 0.7831 78.31%
Blood Brain Barrier + 1.0000 100.00%
Human oral bioavailability + 0.8286 82.86%
Subcellular localzation Lysosomes 0.4916 49.16%
OATP2B1 inhibitior - 0.8600 86.00%
OATP1B1 inhibitior + 0.9859 98.59%
OATP1B3 inhibitior + 0.9628 96.28%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior - 0.8064 80.64%
P-glycoprotein inhibitior - 0.9654 96.54%
P-glycoprotein substrate - 0.9977 99.77%
CYP3A4 substrate - 0.8678 86.78%
CYP2C9 substrate - 0.7696 76.96%
CYP2D6 substrate - 0.7147 71.47%
CYP3A4 inhibition - 0.9892 98.92%
CYP2C9 inhibition - 0.9330 93.30%
CYP2C19 inhibition - 0.9599 95.99%
CYP2D6 inhibition - 0.9724 97.24%
CYP1A2 inhibition - 0.8594 85.94%
CYP2C8 inhibition - 0.9974 99.74%
CYP inhibitory promiscuity - 0.8592 85.92%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.5600 56.00%
Carcinogenicity (trinary) Warning 0.4829 48.29%
Eye corrosion + 1.0000 100.00%
Eye irritation + 1.0000 100.00%
Skin irritation + 0.9136 91.36%
Skin corrosion - 0.7647 76.47%
Ames mutagenesis - 0.9800 98.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5760 57.60%
Micronuclear - 1.0000 100.00%
Hepatotoxicity + 0.8750 87.50%
skin sensitisation + 0.6221 62.21%
Respiratory toxicity + 0.9000 90.00%
Reproductive toxicity - 0.9627 96.27%
Mitochondrial toxicity + 0.6000 60.00%
Nephrotoxicity + 0.5386 53.86%
Acute Oral Toxicity (c) IV 0.5022 50.22%
Estrogen receptor binding - 0.8914 89.14%
Androgen receptor binding - 0.9149 91.49%
Thyroid receptor binding - 0.8298 82.98%
Glucocorticoid receptor binding - 0.8886 88.86%
Aromatase binding - 0.8705 87.05%
PPAR gamma - 0.8712 87.12%
Honey bee toxicity - 0.8911 89.11%
Biodegradation - 0.6000 60.00%
Crustacea aquatic toxicity - 0.7700 77.00%
Fish aquatic toxicity + 0.7700 77.00%

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
No predicted targets yet!

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.
Wurfbainia longiligularis
Wurfbainia villosa
Wurfbainia villosa var. xanthioides

Cross-Links

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PubChem 520444
NPASS NPC276707