(Z)-N-phenylbut-2-enamide

C10H11NO — CID 59909226

IUPAC(Z)-N-phenylbut-2-enamide
SMILESC/C=C\C(=O)Nc1ccccc1
InChIInChI=1S/C10H11NO/c1-2-6-10(12)11-9-7-4-3-5-8-9/h2-8H,1H3,(H,11,12)/b6-2-
InChIKeyBZSYYMAHNJHZCB-KXFIGUGUSA-N
MW161.20 g/mol
LogP2.20
Rot. Bonds2

About (Z)-N-phenylbut-2-enamide

(Z)-N-phenylbut-2-enamide (PubChem CID 59909226) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is (Z)-N-phenylbut-2-enamide.

Molecular Properties

Compound Name(Z)-N-phenylbut-2-enamide
PubChem CID59909226
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name(Z)-N-phenylbut-2-enamide
SMILESC/C=C\C(=O)Nc1ccccc1
InChIInChI=1S/C10H11NO/c1-2-6-10(12)11-9-7-4-3-5-8-9/h2-8H,1H3,(H,11,12)/b6-2-
InChIKeyBZSYYMAHNJHZCB-KXFIGUGUSA-N
XLogP2.20
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 ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-N-phenylbut-2-enamide 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-[4-(carbamoylamino)phenyl]but-2-enamide
CID 78997401
(Z)-4-anilino-4-oxobut-2-enoic acid;lanthanum
CID 175590215
(E)-N,3-diphenylprop-2-enamide;ethane
CID 123527291
CID 162324012
CID 162324012
2-(1-anilinoethylidene)pent-3-enoic acid
CID 141217041
(E)-N-(4-pyrrol-1-ylphenyl)but-2-enamide
CID 110470241
(E)-4-oxo-N,4-diphenylbut-2-enamide
CID 12588042
(E)-N-phenyl-3-propan-2-ylsulfanylprop-2-enamide
CID 69128150
(E)-N-[3-(hydroxymethyl)phenyl]but-2-enamide
CID 60630094
N-(3-cyanophenyl)but-2-enamide
CID 72539251
4-(dimethylamino)-N-phenylbut-2-enamide
CID 72514761
(Z)-N-[4-(hydrazinecarbonyl)phenyl]but-2-enamide
CID 145382595

Frequently Asked Questions

What is the IUPAC name of (Z)-N-phenylbut-2-enamide?
The IUPAC name of (Z)-N-phenylbut-2-enamide (CID 59909226) is (Z)-N-phenylbut-2-enamide.
What is the SMILES notation for (Z)-N-phenylbut-2-enamide?
The canonical SMILES for (Z)-N-phenylbut-2-enamide is C/C=C\C(=O)Nc1ccccc1.
What is the InChIKey of (Z)-N-phenylbut-2-enamide?
The InChIKey is BZSYYMAHNJHZCB-KXFIGUGUSA-N. The full InChI is InChI=1S/C10H11NO/c1-2-6-10(12)11-9-7-4-3-5-8-9/h2-8H,1H3,(H,11,12)/b6-2-.
What are the key properties of (Z)-N-phenylbut-2-enamide?
(Z)-N-phenylbut-2-enamide has a molecular weight of 161.20 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-phenylbut-2-enamide is sourced from PubChem (CID 59909226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).