N-(4,5-dimethyl-2-oxooxolan-3-yl)acetamide

Details

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Internal ID fe1861d8-ca68-40cb-b494-b5826c841cd6
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > N-acyl-alpha amino acids and derivatives
IUPAC Name N-(4,5-dimethyl-2-oxooxolan-3-yl)acetamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C8H13NO3/c1-4-5(2)12-8(11)7(4)9-6(3)10/h4-5,7H,1-3H3,(H,9,10)
InChI Key ZPMSJPDTFABBSV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C8H13NO3
Molecular Weight 171.19 g/mol
Exact Mass 171.08954328 g/mol
Topological Polar Surface Area (TPSA) 55.40 Ų
XlogP 0.50
Atomic LogP (AlogP) 0.07
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of N-(4,5-dimethyl-2-oxooxolan-3-yl)acetamide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9411 94.11%
Caco-2 - 0.6833 68.33%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability + 0.5857 58.57%
Subcellular localzation Mitochondria 0.6588 65.88%
OATP2B1 inhibitior - 0.8550 85.50%
OATP1B1 inhibitior + 0.8637 86.37%
OATP1B3 inhibitior + 0.9526 95.26%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior - 0.9509 95.09%
P-glycoprotein inhibitior - 0.9390 93.90%
P-glycoprotein substrate - 0.8571 85.71%
CYP3A4 substrate - 0.5869 58.69%
CYP2C9 substrate - 0.5955 59.55%
CYP2D6 substrate - 0.8729 87.29%
CYP3A4 inhibition - 0.9761 97.61%
CYP2C9 inhibition - 0.8883 88.83%
CYP2C19 inhibition - 0.9204 92.04%
CYP2D6 inhibition - 0.9473 94.73%
CYP1A2 inhibition - 0.7835 78.35%
CYP2C8 inhibition - 0.9879 98.79%
CYP inhibitory promiscuity - 0.9190 91.90%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8543 85.43%
Carcinogenicity (trinary) Non-required 0.5792 57.92%
Eye corrosion - 0.9372 93.72%
Eye irritation - 0.9068 90.68%
Skin irritation - 0.7906 79.06%
Skin corrosion - 0.9503 95.03%
Ames mutagenesis - 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7003 70.03%
Micronuclear + 0.6800 68.00%
Hepatotoxicity + 0.7125 71.25%
skin sensitisation - 0.9113 91.13%
Respiratory toxicity - 0.5778 57.78%
Reproductive toxicity - 0.5222 52.22%
Mitochondrial toxicity - 0.6875 68.75%
Nephrotoxicity + 0.8023 80.23%
Acute Oral Toxicity (c) III 0.6536 65.36%
Estrogen receptor binding - 0.8263 82.63%
Androgen receptor binding - 0.8712 87.12%
Thyroid receptor binding - 0.7790 77.90%
Glucocorticoid receptor binding - 0.8935 89.35%
Aromatase binding - 0.8279 82.79%
PPAR gamma - 0.9315 93.15%
Honey bee toxicity - 0.9221 92.21%
Biodegradation - 0.5750 57.50%
Crustacea aquatic toxicity - 0.6900 69.00%
Fish aquatic toxicity - 0.6474 64.74%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.32% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.35% 91.11%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.71% 99.23%
CHEMBL340 P08684 Cytochrome P450 3A4 81.91% 91.19%
CHEMBL3401 O75469 Pregnane X receptor 81.81% 94.73%
CHEMBL2581 P07339 Cathepsin D 81.12% 98.95%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 80.71% 81.11%

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.
Grona styracifolia

Cross-Links

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PubChem 5316598
NPASS NPC231458
LOTUS LTS0124965
wikiData Q105381011