N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide

C17H17NO — CID 101473048

IUPACN-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide
SMILESCN(C=O)C/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NO/c1-18(14-19)13-17(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-12,14H,13H2,1H3/b17-12-
InChIKeyYMAYBPUCWSRBFG-ATVHPVEESA-N
MW251.33 g/mol
LogP3.32
Rot. Bonds5

About N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide

N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide (PubChem CID 101473048) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide.

Molecular Properties

Compound NameN-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide
PubChem CID101473048
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC NameN-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide
SMILESCN(C=O)C/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C17H17NO/c1-18(14-19)13-17(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-12,14H,13H2,1H3/b17-12-
InChIKeyYMAYBPUCWSRBFG-ATVHPVEESA-N
XLogP3.32
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide 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

N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide
CID 134977102
(Z)-4,5-diphenylpent-4-enal
CID 102069655
N-[(E)-1-bromo-2-phenylethenyl]-N-methylaniline
CID 132574218
(E)-N,N-dimethyl-2-phenylbut-2-en-1-amine
CID 13167145
N-methyl-N-(3-oxo-3-phenylpropyl)formamide
CID 15311171
N-methyl-N-[(E)-3-phenylprop-2-enyl]formamide
CID 122392912
N-(1,2-diphenylethenyl)-N-methylaniline
CID 76766210
[(E)-1-phenylhex-1-en-2-yl]benzene
CID 11791205
(E)-3,4-diphenylbut-3-enethial
CID 87918444
methane;N-methyl-N-(3-phenylbut-3-enyl)formamide
CID 143368877
N-methyl-N-(2-oxo-4-phenylbutyl)formamide
CID 12608028
[(1Z)-5-methyl-1-phenylhexa-1,5-dien-2-yl]benzene
CID 177384846

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide?
The IUPAC name of N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide (CID 101473048) is N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide.
What is the SMILES notation for N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide?
The canonical SMILES for N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide is CN(C=O)C/C(=C/c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide?
The InChIKey is YMAYBPUCWSRBFG-ATVHPVEESA-N. The full InChI is InChI=1S/C17H17NO/c1-18(14-19)13-17(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-12,14H,13H2,1H3/b17-12-.
What are the key properties of N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide?
N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide has a molecular weight of 251.33 g/mol, XLogP of 3.32, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2,3-diphenylprop-2-enyl]-N-methylformamide is sourced from PubChem (CID 101473048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).