(Z)-3-(3-ethenylphenyl)prop-2-enamide

C11H11NO — CID 55267303

IUPAC(Z)-3-(3-ethenylphenyl)prop-2-enamide
SMILESC=Cc1cccc(/C=C\C(N)=O)c1
InChIInChI=1S/C11H11NO/c1-2-9-4-3-5-10(8-9)6-7-11(12)13/h2-8H,1H2,(H2,12,13)/b7-6-
InChIKeyKPJWKEGISMPREQ-SREVYHEPSA-N
MW173.21 g/mol
LogP1.83
Rot. Bonds3

About (Z)-3-(3-ethenylphenyl)prop-2-enamide

(Z)-3-(3-ethenylphenyl)prop-2-enamide (PubChem CID 55267303) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is (Z)-3-(3-ethenylphenyl)prop-2-enamide.

Molecular Properties

Compound Name(Z)-3-(3-ethenylphenyl)prop-2-enamide
PubChem CID55267303
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name(Z)-3-(3-ethenylphenyl)prop-2-enamide
SMILESC=Cc1cccc(/C=C\C(N)=O)c1
InChIInChI=1S/C11H11NO/c1-2-9-4-3-5-10(8-9)6-7-11(12)13/h2-8H,1H2,(H2,12,13)/b7-6-
InChIKeyKPJWKEGISMPREQ-SREVYHEPSA-N
XLogP1.83
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z)-3-(3-bromophenyl)prop-2-enamide
CID 11775854
(Z)-3-(3-iodophenyl)prop-2-enamide
CID 131504945
(E)-3-phenylprop-2-enamide;prop-2-enamide
CID 66955302
3-(3-methylsulfanylphenyl)prop-2-enamide
CID 169481437
3-(3-acetamidophenyl)prop-2-enamide
CID 169482180
3-(3-nitrophenyl)prop-2-enamide
CID 692292
(Z)-3-[3-(3-fluorophenyl)phenyl]prop-2-enamide
CID 170876888
(Z)-3-(3-pyrrol-1-ylphenyl)prop-2-enamide
CID 170876867
3-[4-(3-amino-3-oxoprop-1-enyl)phenyl]prop-2-enamide
CID 2749161
3-[3-(trifluoromethoxy)phenyl]prop-2-enamide
CID 69489696
(Z)-3-[3-(4-acetylphenyl)phenyl]prop-2-enamide
CID 170877551
1,3-bis(ethenyl)benzene;platinum;hexahydrochloride
CID 175502891

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(3-ethenylphenyl)prop-2-enamide?
The IUPAC name of (Z)-3-(3-ethenylphenyl)prop-2-enamide (CID 55267303) is (Z)-3-(3-ethenylphenyl)prop-2-enamide.
What is the SMILES notation for (Z)-3-(3-ethenylphenyl)prop-2-enamide?
The canonical SMILES for (Z)-3-(3-ethenylphenyl)prop-2-enamide is C=Cc1cccc(/C=C\C(N)=O)c1.
What is the InChIKey of (Z)-3-(3-ethenylphenyl)prop-2-enamide?
The InChIKey is KPJWKEGISMPREQ-SREVYHEPSA-N. The full InChI is InChI=1S/C11H11NO/c1-2-9-4-3-5-10(8-9)6-7-11(12)13/h2-8H,1H2,(H2,12,13)/b7-6-.
What are the key properties of (Z)-3-(3-ethenylphenyl)prop-2-enamide?
(Z)-3-(3-ethenylphenyl)prop-2-enamide has a molecular weight of 173.21 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(3-ethenylphenyl)prop-2-enamide is sourced from PubChem (CID 55267303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).