N-[(E)-2-phenylethenyl]acetamide

C10H11NO — CID 6422415

IUPACN-[(E)-2-phenylethenyl]acetamide
SMILESCC(=O)N/C=C/c1ccccc1
InChIInChI=1S/C10H11NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,11,12)/b8-7+
InChIKeyLGHWILJMCJJDMV-BQYQJAHWSA-N
MW161.20 g/mol
LogP1.79
Rot. Bonds2

About N-[(E)-2-phenylethenyl]acetamide

N-[(E)-2-phenylethenyl]acetamide (PubChem CID 6422415) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is N-[(E)-2-phenylethenyl]acetamide.

Molecular Properties

Compound NameN-[(E)-2-phenylethenyl]acetamide
PubChem CID6422415
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC NameN-[(E)-2-phenylethenyl]acetamide
SMILESCC(=O)N/C=C/c1ccccc1
InChIInChI=1S/C10H11NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,11,12)/b8-7+
InChIKeyLGHWILJMCJJDMV-BQYQJAHWSA-N
XLogP1.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-phenylethenyl]acetamide?
The IUPAC name of N-[(E)-2-phenylethenyl]acetamide (CID 6422415) is N-[(E)-2-phenylethenyl]acetamide.
What is the SMILES notation for N-[(E)-2-phenylethenyl]acetamide?
The canonical SMILES for N-[(E)-2-phenylethenyl]acetamide is CC(=O)N/C=C/c1ccccc1.
What is the InChIKey of N-[(E)-2-phenylethenyl]acetamide?
The InChIKey is LGHWILJMCJJDMV-BQYQJAHWSA-N. The full InChI is InChI=1S/C10H11NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,11,12)/b8-7+.
What are the key properties of N-[(E)-2-phenylethenyl]acetamide?
N-[(E)-2-phenylethenyl]acetamide has a molecular weight of 161.20 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-phenylethenyl]acetamide is sourced from PubChem (CID 6422415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).