6-butyl-3-methoxycyclohex-2-en-1-one

C11H18O2 — CID 580988

IUPAC6-butyl-3-methoxycyclohex-2-en-1-one
SMILESCCCCC1CCC(OC)=CC1=O
InChIInChI=1S/C11H18O2/c1-3-4-5-9-6-7-10(13-2)8-11(9)12/h8-9H,3-7H2,1-2H3
InChIKeyCPOAXLHEVSMVCW-UHFFFAOYSA-N
MW182.26 g/mol
LogP2.69
Rot. Bonds4

About 6-butyl-3-methoxycyclohex-2-en-1-one

6-butyl-3-methoxycyclohex-2-en-1-one (PubChem CID 580988) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 6-butyl-3-methoxycyclohex-2-en-1-one.

Molecular Properties

Compound Name6-butyl-3-methoxycyclohex-2-en-1-one
PubChem CID580988
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name6-butyl-3-methoxycyclohex-2-en-1-one
SMILESCCCCC1CCC(OC)=CC1=O
InChIInChI=1S/C11H18O2/c1-3-4-5-9-6-7-10(13-2)8-11(9)12/h8-9H,3-7H2,1-2H3
InChIKeyCPOAXLHEVSMVCW-UHFFFAOYSA-N
XLogP2.69
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-butyl-3-methoxycyclohex-2-en-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-butyl-3-methoxycyclohex-2-en-1-one?
The IUPAC name of 6-butyl-3-methoxycyclohex-2-en-1-one (CID 580988) is 6-butyl-3-methoxycyclohex-2-en-1-one.
What is the SMILES notation for 6-butyl-3-methoxycyclohex-2-en-1-one?
The canonical SMILES for 6-butyl-3-methoxycyclohex-2-en-1-one is CCCCC1CCC(OC)=CC1=O.
What is the InChIKey of 6-butyl-3-methoxycyclohex-2-en-1-one?
The InChIKey is CPOAXLHEVSMVCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c1-3-4-5-9-6-7-10(13-2)8-11(9)12/h8-9H,3-7H2,1-2H3.
What are the key properties of 6-butyl-3-methoxycyclohex-2-en-1-one?
6-butyl-3-methoxycyclohex-2-en-1-one has a molecular weight of 182.26 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butyl-3-methoxycyclohex-2-en-1-one is sourced from PubChem (CID 580988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).