N-[(E)-1,2-diphenylethenyl]acetamide

C16H15NO — CID 42628257

IUPACN-[(E)-1,2-diphenylethenyl]acetamide
SMILESCC(=O)N/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C16H15NO/c1-13(18)17-16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3,(H,17,18)/b16-12+
InChIKeyGQVJHHSEKHCPNC-FOWTUZBSSA-N
MW237.30 g/mol
LogP3.32
Rot. Bonds3

About N-[(E)-1,2-diphenylethenyl]acetamide

N-[(E)-1,2-diphenylethenyl]acetamide (PubChem CID 42628257) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is N-[(E)-1,2-diphenylethenyl]acetamide.

Molecular Properties

Compound NameN-[(E)-1,2-diphenylethenyl]acetamide
PubChem CID42628257
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC NameN-[(E)-1,2-diphenylethenyl]acetamide
SMILESCC(=O)N/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C16H15NO/c1-13(18)17-16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3,(H,17,18)/b16-12+
InChIKeyGQVJHHSEKHCPNC-FOWTUZBSSA-N
XLogP3.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

[(Z)-1,2-diphenylethenyl]thiourea
CID 23264124
N-[(Z)-2-(benzenesulfonyl)-1-phenylethenyl]acetamide
CID 162400578
[(3-acetamido-3-phenylprop-2-enoyl)amino] acetate
CID 57239356
N-(3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl)acetamide
CID 53412410
(Z)-2-acetamido-N,N-dimethyl-3-phenylprop-2-enamide
CID 29278022
N-[(E)-3-[4-[(E)-2-acetamido-3-phenylprop-2-enoyl]piperazin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide
CID 5442372
2-acetamido-N-(4-acetamidophenyl)-3-phenylprop-2-enamide
CID 3527723
N-[(Z)-3-(2,2-dimethylhydrazinyl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide
CID 9163961
N-[(E)-1,2-diphenylethenyl]butan-1-amine
CID 143156717
(E)-2-acetamido-3-(4-benzoyloxyphenyl)prop-2-enoic acid
CID 171377752
N-[(Z)-2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-phenylethenyl]acetamide
CID 143243546
2-acetamido-N-(3-oxo-1-phenylprop-1-en-2-yl)acetamide
CID 54276850

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1,2-diphenylethenyl]acetamide?
The IUPAC name of N-[(E)-1,2-diphenylethenyl]acetamide (CID 42628257) is N-[(E)-1,2-diphenylethenyl]acetamide.
What is the SMILES notation for N-[(E)-1,2-diphenylethenyl]acetamide?
The canonical SMILES for N-[(E)-1,2-diphenylethenyl]acetamide is CC(=O)N/C(=C/c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(E)-1,2-diphenylethenyl]acetamide?
The InChIKey is GQVJHHSEKHCPNC-FOWTUZBSSA-N. The full InChI is InChI=1S/C16H15NO/c1-13(18)17-16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3,(H,17,18)/b16-12+.
What are the key properties of N-[(E)-1,2-diphenylethenyl]acetamide?
N-[(E)-1,2-diphenylethenyl]acetamide has a molecular weight of 237.30 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1,2-diphenylethenyl]acetamide is sourced from PubChem (CID 42628257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).