N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide

C17H17NO — CID 134977102

IUPACN-[(Z)-1,2-diphenylethenyl]-N-methylacetamide
SMILESCC(=O)N(C)/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NO/c1-14(19)18(2)17(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-13H,1-2H3/b17-13-
InChIKeyLHSKGCCBHQPYHA-LGMDPLHJSA-N
MW251.33 g/mol
LogP3.66
Rot. Bonds3

About N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide

N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide (PubChem CID 134977102) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[(Z)-1,2-diphenylethenyl]-N-methylacetamide
PubChem CID134977102
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC NameN-[(Z)-1,2-diphenylethenyl]-N-methylacetamide
SMILESCC(=O)N(C)/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NO/c1-14(19)18(2)17(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-13H,1-2H3/b17-13-
InChIKeyLHSKGCCBHQPYHA-LGMDPLHJSA-N
XLogP3.66
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(1,2-diphenylethenyl)-N-methylaniline
CID 76766210
N,N-dimethoxy-1,2-diphenylethenamine
CID 90818413
N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide
CID 101473048
N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline
CID 67853928
(E)-N,N,2-trimethyl-3-phenylprop-2-enamide
CID 6372631
(E)-N,N-dimethyl-1-phenylprop-1-en-2-amine
CID 12573346
N-benzyl-N-[(Z)-1-naphthalen-2-yl-2-phenylethenyl]acetamide
CID 102487066
N-[(E)-1,2-diphenylethenyl]acetamide
CID 42628257
(1Z)-4-[(dimethylamino)methyl]-1,2-diphenylpenta-1,4-dien-3-one
CID 159016802
(1E)-4-[(dimethylamino)methyl]-1,2-diphenylpenta-1,4-dien-3-one
CID 159016803
N-benzyl-N-[(1Z)-3-methyl-1-phenylbuta-1,3-dien-2-yl]acetamide
CID 89172718
(4E,6Z)-4-methyl-6,7-diphenylhepta-4,6-dien-2-one
CID 102350773

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide?
The IUPAC name of N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide (CID 134977102) is N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide.
What is the SMILES notation for N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide?
The canonical SMILES for N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide is CC(=O)N(C)/C(=C\c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide?
The InChIKey is LHSKGCCBHQPYHA-LGMDPLHJSA-N. The full InChI is InChI=1S/C17H17NO/c1-14(19)18(2)17(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-13H,1-2H3/b17-13-.
What are the key properties of N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide?
N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide has a molecular weight of 251.33 g/mol, XLogP of 3.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide is sourced from PubChem (CID 134977102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).