N-(1-Hydroxy-1-phenylprop-2-yl)-N-methyl-3-cyclohexylpropionamide

HCID 22014104
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Basic information

Standard SMILES
CC(C(O)c1ccccc1)N(C)C(=O)CCC1CCCCC1
InChIKey
FJYRTASREDJPAA-UHFFFAOYSA-N
Molecular formula
C19H29NO2
Average molar mass
303.4 g/mol
Monoisotopic mass
303.21982917

Names & identifiers

Preferred name
N-(1-Hydroxy-1-phenylprop-2-yl)-N-methyl-3-cyclohexylpropionamide
IUPAC
3-cyclohexyl-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide

Names & synonyms

SCHEMBL7906341FJYRTASREDJPAA-UHFFFAOYSA-NN-(1-Hydroxy-1-phenylprop-2-yl)-N-methyl-3-cyclohexylpropionamide

Database identifiers

PubChem CID
22014104

Properties

Computed structural properties

XLogP
4
Topological polar surface area
40.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
22

Related reactions

3 records
New reaction record

Compound notes

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