(2R)-2-cyclohexyl-5-methylfuran-3-one

C11H16O2 — CID 98111184

IUPAC(2R)-2-cyclohexyl-5-methylfuran-3-one
SMILESCC1=CC(=O)[C@@H](C2CCCCC2)O1
InChIInChI=1S/C11H16O2/c1-8-7-10(12)11(13-8)9-5-3-2-4-6-9/h7,9,11H,2-6H2,1H3/t11-/m1/s1
InChIKeyOOGVPRUONAQCBN-LLVKDONJSA-N
MW180.25 g/mol
LogP2.44
Rot. Bonds1

About (2R)-2-cyclohexyl-5-methylfuran-3-one

(2R)-2-cyclohexyl-5-methylfuran-3-one (PubChem CID 98111184) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is (2R)-2-cyclohexyl-5-methylfuran-3-one.

Molecular Properties

Compound Name(2R)-2-cyclohexyl-5-methylfuran-3-one
PubChem CID98111184
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name(2R)-2-cyclohexyl-5-methylfuran-3-one
SMILESCC1=CC(=O)[C@@H](C2CCCCC2)O1
InChIInChI=1S/C11H16O2/c1-8-7-10(12)11(13-8)9-5-3-2-4-6-9/h7,9,11H,2-6H2,1H3/t11-/m1/s1
InChIKeyOOGVPRUONAQCBN-LLVKDONJSA-N
XLogP2.44
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-2-cyclohexyl-5-methylfuran-3-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 (2R)-2-cyclohexyl-5-methylfuran-3-one?
The IUPAC name of (2R)-2-cyclohexyl-5-methylfuran-3-one (CID 98111184) is (2R)-2-cyclohexyl-5-methylfuran-3-one.
What is the SMILES notation for (2R)-2-cyclohexyl-5-methylfuran-3-one?
The canonical SMILES for (2R)-2-cyclohexyl-5-methylfuran-3-one is CC1=CC(=O)[C@@H](C2CCCCC2)O1.
What is the InChIKey of (2R)-2-cyclohexyl-5-methylfuran-3-one?
The InChIKey is OOGVPRUONAQCBN-LLVKDONJSA-N. The full InChI is InChI=1S/C11H16O2/c1-8-7-10(12)11(13-8)9-5-3-2-4-6-9/h7,9,11H,2-6H2,1H3/t11-/m1/s1.
What are the key properties of (2R)-2-cyclohexyl-5-methylfuran-3-one?
(2R)-2-cyclohexyl-5-methylfuran-3-one has a molecular weight of 180.25 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclohexyl-5-methylfuran-3-one is sourced from PubChem (CID 98111184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).