2-Butyl-1,3-cyclopentanedione

HCID 574493
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Basic information

Standard SMILES
CCCCC1C(=O)CCC1=O
InChIKey
JEYFVOIANPSMJO-UHFFFAOYSA-N
Molecular formula
C9H14O2
Average molar mass
154.21 g/mol

Names & identifiers

Preferred name
2-Butyl-1,3-cyclopentanedione
IUPAC
2-butylcyclopentane-1,3-dione

Names & synonyms

2-Butyl-1,3-cyclopentanedione1,3-Cyclopentanedione, 2-butyl-n-butylcyclopentane-1,3-dioneSCHEMBL5259007

Database identifiers

PubChem CID
574493
Nikkaji
J100.146I

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
34.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
11

Related reactions

2 records
New reaction record

Compound notes

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