(Z)-3-anilinoprop-2-enamide

C9H10N2O — CID 143937122

IUPAC(Z)-3-anilinoprop-2-enamide
SMILESNC(=O)/C=C\Nc1ccccc1
InChIInChI=1S/C9H10N2O/c10-9(12)6-7-11-8-4-2-1-3-5-8/h1-7,11H,(H2,10,12)/b7-6-
InChIKeyHZMNVWXLIVANFR-SREVYHEPSA-N
MW162.19 g/mol
LogP1.10
Rot. Bonds3

About (Z)-3-anilinoprop-2-enamide

(Z)-3-anilinoprop-2-enamide (PubChem CID 143937122) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is (Z)-3-anilinoprop-2-enamide.

Molecular Properties

Compound Name(Z)-3-anilinoprop-2-enamide
PubChem CID143937122
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name(Z)-3-anilinoprop-2-enamide
SMILESNC(=O)/C=C\Nc1ccccc1
InChIInChI=1S/C9H10N2O/c10-9(12)6-7-11-8-4-2-1-3-5-8/h1-7,11H,(H2,10,12)/b7-6-
InChIKeyHZMNVWXLIVANFR-SREVYHEPSA-N
XLogP1.10
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

CID 162324012
CID 162324012
1-anilino-5-phenylpenta-1,4-dien-3-one
CID 3796923
(Z)-3-(3,5-dichloroanilino)prop-2-enamide
CID 134372586
N-[(Z)-3-amino-3-oxoprop-1-enyl]benzamide
CID 102327969
(E)-3-(4-anilinoanilino)-1-phenylprop-2-en-1-one
CID 126187883
(E)-3-anilino-1-(4-phenylphenyl)prop-2-en-1-one
CID 39346527
(Z)-1-anilino-4-hydroxy-5,5-dimethylhex-1-en-3-one
CID 135045536
3-(phenoxyamino)prop-2-enamide
CID 91585348
2-anilinoethenol
CID 154058037
(E)-3-anilino-1-(4-tert-butylphenyl)prop-2-en-1-one
CID 139030211
benzene;bis(N-prop-1-enylaniline)
CID 70363490
(E)-3-(4-bromoanilino)-1-phenylprop-2-en-1-one
CID 2244710

Frequently Asked Questions

What is the IUPAC name of (Z)-3-anilinoprop-2-enamide?
The IUPAC name of (Z)-3-anilinoprop-2-enamide (CID 143937122) is (Z)-3-anilinoprop-2-enamide.
What is the SMILES notation for (Z)-3-anilinoprop-2-enamide?
The canonical SMILES for (Z)-3-anilinoprop-2-enamide is NC(=O)/C=C\Nc1ccccc1.
What is the InChIKey of (Z)-3-anilinoprop-2-enamide?
The InChIKey is HZMNVWXLIVANFR-SREVYHEPSA-N. The full InChI is InChI=1S/C9H10N2O/c10-9(12)6-7-11-8-4-2-1-3-5-8/h1-7,11H,(H2,10,12)/b7-6-.
What are the key properties of (Z)-3-anilinoprop-2-enamide?
(Z)-3-anilinoprop-2-enamide has a molecular weight of 162.19 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-anilinoprop-2-enamide is sourced from PubChem (CID 143937122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).