3-butylcyclopentan-1-one

C9H16O — CID 557889

IUPAC3-butylcyclopentan-1-one
SMILESCCCCC1CCC(=O)C1
InChIInChI=1S/C9H16O/c1-2-3-4-8-5-6-9(10)7-8/h8H,2-7H2,1H3
InChIKeyOZACSKDSZFGTAY-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.55
Rot. Bonds3

About 3-butylcyclopentan-1-one

3-butylcyclopentan-1-one (PubChem CID 557889) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is 3-butylcyclopentan-1-one.

Molecular Properties

Compound Name3-butylcyclopentan-1-one
PubChem CID557889
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name3-butylcyclopentan-1-one
SMILESCCCCC1CCC(=O)C1
InChIInChI=1S/C9H16O/c1-2-3-4-8-5-6-9(10)7-8/h8H,2-7H2,1H3
InChIKeyOZACSKDSZFGTAY-UHFFFAOYSA-N
XLogP2.55
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-butylcyclopentan-1-one?
The IUPAC name of 3-butylcyclopentan-1-one (CID 557889) is 3-butylcyclopentan-1-one.
What is the SMILES notation for 3-butylcyclopentan-1-one?
The canonical SMILES for 3-butylcyclopentan-1-one is CCCCC1CCC(=O)C1.
What is the InChIKey of 3-butylcyclopentan-1-one?
The InChIKey is OZACSKDSZFGTAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-2-3-4-8-5-6-9(10)7-8/h8H,2-7H2,1H3.
What are the key properties of 3-butylcyclopentan-1-one?
3-butylcyclopentan-1-one has a molecular weight of 140.23 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butylcyclopentan-1-one is sourced from PubChem (CID 557889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).