N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)butanamide

HCID 61368547
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCCC(=O)NC1c2ccccc2CC1O
InChIKey
PNRYRQXXHXVNOT-UHFFFAOYSA-N
Molecular formula
C13H17NO2
Average molar mass
219.28 g/mol

Names & identifiers

Preferred name
N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)butanamide
IUPAC
N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)butanamide

Names & synonyms

AKOS010625989

Database identifiers

PubChem CID
61368547

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16

Related reactions

2 records
New reaction record

Compound notes

Loading…