N-[2-(1-phenylethenyl)phenyl]formamide

C15H13NO — CID 14909514

IUPACN-[2-(1-phenylethenyl)phenyl]formamide
SMILESC=C(c1ccccc1)c1ccccc1NC=O
InChIInChI=1S/C15H13NO/c1-12(13-7-3-2-4-8-13)14-9-5-6-10-15(14)16-11-17/h2-11H,1H2,(H,16,17)
InChIKeyOTRKMJZHGPCTBO-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.32
Rot. Bonds4

About N-[2-(1-phenylethenyl)phenyl]formamide

N-[2-(1-phenylethenyl)phenyl]formamide (PubChem CID 14909514) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is N-[2-(1-phenylethenyl)phenyl]formamide.

Molecular Properties

Compound NameN-[2-(1-phenylethenyl)phenyl]formamide
PubChem CID14909514
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC NameN-[2-(1-phenylethenyl)phenyl]formamide
SMILESC=C(c1ccccc1)c1ccccc1NC=O
InChIInChI=1S/C15H13NO/c1-12(13-7-3-2-4-8-13)14-9-5-6-10-15(14)16-11-17/h2-11H,1H2,(H,16,17)
InChIKeyOTRKMJZHGPCTBO-UHFFFAOYSA-N
XLogP3.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-2-(1-phenylethenyl)aniline
CID 132548743
2-formamido-N,N-dimethylbenzamide
CID 64992505
N-(2-benzoyl-4-fluorophenyl)formamide
CID 168651173
2-benzamido-4-(2-formamidophenyl)-4-oxobutanoic acid
CID 87486683
N,N-diethyl-2-formamidobenzamide
CID 168652158
N-[2-[(1E)-3-amino-2-methylbuta-1,3-dienyl]phenyl]formamide
CID 130253123
1-phenylethenylbenzene;hydrochloride
CID 70400725
potassium 1-phenylethenylbenzene
CID 19358731
N-(2-anilinophenyl)formamide
CID 59918917
N-[2-(2-methylprop-1-enyl)phenyl]formamide
CID 89257522
1-phenylethenylbenzene;N-prop-2-enylprop-2-en-1-amine
CID 67437631
mercury(1+);1-phenylethenylbenzene;chloride
CID 171374959

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-phenylethenyl)phenyl]formamide?
The IUPAC name of N-[2-(1-phenylethenyl)phenyl]formamide (CID 14909514) is N-[2-(1-phenylethenyl)phenyl]formamide.
What is the SMILES notation for N-[2-(1-phenylethenyl)phenyl]formamide?
The canonical SMILES for N-[2-(1-phenylethenyl)phenyl]formamide is C=C(c1ccccc1)c1ccccc1NC=O.
What is the InChIKey of N-[2-(1-phenylethenyl)phenyl]formamide?
The InChIKey is OTRKMJZHGPCTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c1-12(13-7-3-2-4-8-13)14-9-5-6-10-15(14)16-11-17/h2-11H,1H2,(H,16,17).
What are the key properties of N-[2-(1-phenylethenyl)phenyl]formamide?
N-[2-(1-phenylethenyl)phenyl]formamide has a molecular weight of 223.28 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-phenylethenyl)phenyl]formamide is sourced from PubChem (CID 14909514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).