(+/-)-1-Propionylamino-4-hydroxymethyl-2-cyclopentene

HCID 22673282
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Basic information

Standard SMILES
CCC(=O)NC1C=CC(CO)C1
InChIKey
ATIOJBQXVDKWON-UHFFFAOYSA-N
Molecular formula
C9H15NO2
Average molar mass
169.22 g/mol

Names & identifiers

Preferred name
(+/-)-1-Propionylamino-4-hydroxymethyl-2-cyclopentene
IUPAC
N-[4-(hydroxymethyl)cyclopent-2-en-1-yl]propanamide

Names & synonyms

SCHEMBL4998182ATIOJBQXVDKWON-UHFFFAOYSA-N(+/-)-1-propionylamino-4-hydroxymethyl-2-cyclopentene(+/-)-1-propionylamino-4-(hydroxymethyl)-2-cyclopentene

Database identifiers

PubChem CID
22673282

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
12

Related reactions

7 records
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Compound notes

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