2-(2-ethenylphenyl)-N,N-diethylacetamide

C14H19NO — CID 122394792

IUPAC2-(2-ethenylphenyl)-N,N-diethylacetamide
SMILESC=Cc1ccccc1CC(=O)N(CC)CC
InChIInChI=1S/C14H19NO/c1-4-12-9-7-8-10-13(12)11-14(16)15(5-2)6-3/h4,7-10H,1,5-6,11H2,2-3H3
InChIKeyCMQNBTNFAFHNOO-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.74
Rot. Bonds5

About 2-(2-ethenylphenyl)-N,N-diethylacetamide

2-(2-ethenylphenyl)-N,N-diethylacetamide (PubChem CID 122394792) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-(2-ethenylphenyl)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(2-ethenylphenyl)-N,N-diethylacetamide
PubChem CID122394792
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name2-(2-ethenylphenyl)-N,N-diethylacetamide
SMILESC=Cc1ccccc1CC(=O)N(CC)CC
InChIInChI=1S/C14H19NO/c1-4-12-9-7-8-10-13(12)11-14(16)15(5-2)6-3/h4,7-10H,1,5-6,11H2,2-3H3
InChIKeyCMQNBTNFAFHNOO-UHFFFAOYSA-N
XLogP2.74
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(2-ethenylphenyl)-N,N-diethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene
CID 18622340
1,2-diphenylethane-1,2-dione;1-ethenyl-2-ethylbenzene
CID 174766934
2-[2-(diethylamino)-2-oxoethyl]benzoic acid
CID 115923676
2-(2-bromophenyl)-N-ethyl-N-prop-2-enylacetamide
CID 102276029
(2-ethenylphenyl)methyl N,N-diethylcarbamodithioate
CID 71350969
acetic acid;1-butyl-2-ethenylbenzene
CID 174903313
benzyl-[(2-ethenylphenyl)methyl]carbamic acid
CID 19037167
1-ethenyl-2-(2-ethylbutyl)benzene
CID 22475782
ethane;1-ethenyl-2-ethylbenzene;1,1,1-trifluoroethane
CID 145463333
tert-butyl-[(2-ethenylphenyl)methyl]carbamic acid
CID 67182914
2-(2-aminophenyl)-N-ethyl-N-(2-methylprop-2-enyl)acetamide
CID 61118628
1-ethenyl-2-ethylbenzene;methyl 2-methylprop-2-enoate
CID 174879691

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenylphenyl)-N,N-diethylacetamide?
The IUPAC name of 2-(2-ethenylphenyl)-N,N-diethylacetamide (CID 122394792) is 2-(2-ethenylphenyl)-N,N-diethylacetamide.
What is the SMILES notation for 2-(2-ethenylphenyl)-N,N-diethylacetamide?
The canonical SMILES for 2-(2-ethenylphenyl)-N,N-diethylacetamide is C=Cc1ccccc1CC(=O)N(CC)CC.
What is the InChIKey of 2-(2-ethenylphenyl)-N,N-diethylacetamide?
The InChIKey is CMQNBTNFAFHNOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-4-12-9-7-8-10-13(12)11-14(16)15(5-2)6-3/h4,7-10H,1,5-6,11H2,2-3H3.
What are the key properties of 2-(2-ethenylphenyl)-N,N-diethylacetamide?
2-(2-ethenylphenyl)-N,N-diethylacetamide has a molecular weight of 217.31 g/mol, XLogP of 2.74, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenylphenyl)-N,N-diethylacetamide is sourced from PubChem (CID 122394792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).