N-cyclohexyl-2-phenylprop-2-enamide

HCID 343735

Notes Reactions

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Basic information

CAS: 7473-00-9
Standard SMILES: C=C(C(=O)NC1CCCCC1)c1ccccc1
InChIKey: OANPJLIFGDQJKD-UHFFFAOYSA-N
Molecular formula: C15H19NO
Average molar mass: 229.32 g/mol
Monoisotopic mass: 229.14666423

Names & identifiers

Preferred name: N-cyclohexyl-2-phenylprop-2-enamide
IUPAC: N-cyclohexyl-2-phenylprop-2-enamide

Names & synonyms

7473-00-9N-cyclohexyl-2-phenylprop-2-enamideNSC400211N-CYCLOHEXYL-2-PHENYL-PROP-2-ENAMIDESCHEMBL4909831N-Cyclohexyl-2-phenylpropenamideDTXSID70322009N-Cyclohexyl- 2-phenylpropenamideOANPJLIFGDQJKD-UHFFFAOYSA-NNSC-400211

Database identifiers

CAS: 7473-00-9
PubChem CID: 343735
DTXSID: DTXSID70322009
Nikkaji: J2.811.003K

Properties

Computed structural propertiesFilling in

XLogP: 3.6
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 273

Related reactions

7 records

New reaction record

HRID 37367As productuspto-grants-1995_05

HRID 675681As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1572830As productTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 1736647As productuspto-grants-1996_07

HRID 1742598As productuspto-grants-1994_08

HRID 1769620As productuspto-grants-1995_01

HRID 2379692As productuspto-grants-1994_11

Compound notes

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