N-ethenyl-N-phenylacetamide

C10H11NO — CID 20025

IUPACN-ethenyl-N-phenylacetamide
SMILESC=CN(C(C)=O)c1ccccc1
InChIInChI=1S/C10H11NO/c1-3-11(9(2)12)10-7-5-4-6-8-10/h3-8H,1H2,2H3
InChIKeyWUIIRPAMGBRKCV-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.18
Rot. Bonds2

About N-ethenyl-N-phenylacetamide

N-ethenyl-N-phenylacetamide (PubChem CID 20025) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is N-ethenyl-N-phenylacetamide.

Molecular Properties

Compound NameN-ethenyl-N-phenylacetamide
PubChem CID20025
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC NameN-ethenyl-N-phenylacetamide
SMILESC=CN(C(C)=O)c1ccccc1
InChIInChI=1S/C10H11NO/c1-3-11(9(2)12)10-7-5-4-6-8-10/h3-8H,1H2,2H3
InChIKeyWUIIRPAMGBRKCV-UHFFFAOYSA-N
XLogP2.18
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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N-Phenylmaleimide
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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-phenylacetamide?
The IUPAC name of N-ethenyl-N-phenylacetamide (CID 20025) is N-ethenyl-N-phenylacetamide.
What is the SMILES notation for N-ethenyl-N-phenylacetamide?
The canonical SMILES for N-ethenyl-N-phenylacetamide is C=CN(C(C)=O)c1ccccc1.
What is the InChIKey of N-ethenyl-N-phenylacetamide?
The InChIKey is WUIIRPAMGBRKCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-3-11(9(2)12)10-7-5-4-6-8-10/h3-8H,1H2,2H3.
What are the key properties of N-ethenyl-N-phenylacetamide?
N-ethenyl-N-phenylacetamide has a molecular weight of 161.20 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-phenylacetamide is sourced from PubChem (CID 20025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).