(4R)-4-cyclohexyl-4-hydroxybutan-2-one

C10H18O2 — CID 10975927

IUPAC(4R)-4-cyclohexyl-4-hydroxybutan-2-one
SMILESCC(=O)C[C@@H](O)C1CCCCC1
InChIInChI=1S/C10H18O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h9-10,12H,2-7H2,1H3/t10-/m1/s1
InChIKeyQXNRSBTYHRKYBD-SNVBAGLBSA-N
MW170.25 g/mol
LogP1.91
Rot. Bonds3

About (4R)-4-cyclohexyl-4-hydroxybutan-2-one

(4R)-4-cyclohexyl-4-hydroxybutan-2-one (PubChem CID 10975927) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is (4R)-4-cyclohexyl-4-hydroxybutan-2-one.

Molecular Properties

Compound Name(4R)-4-cyclohexyl-4-hydroxybutan-2-one
PubChem CID10975927
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name(4R)-4-cyclohexyl-4-hydroxybutan-2-one
SMILESCC(=O)C[C@@H](O)C1CCCCC1
InChIInChI=1S/C10H18O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h9-10,12H,2-7H2,1H3/t10-/m1/s1
InChIKeyQXNRSBTYHRKYBD-SNVBAGLBSA-N
XLogP1.91
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-4-cyclohexyl-4-hydroxybutan-2-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 (4R)-4-cyclohexyl-4-hydroxybutan-2-one?
The IUPAC name of (4R)-4-cyclohexyl-4-hydroxybutan-2-one (CID 10975927) is (4R)-4-cyclohexyl-4-hydroxybutan-2-one.
What is the SMILES notation for (4R)-4-cyclohexyl-4-hydroxybutan-2-one?
The canonical SMILES for (4R)-4-cyclohexyl-4-hydroxybutan-2-one is CC(=O)C[C@@H](O)C1CCCCC1.
What is the InChIKey of (4R)-4-cyclohexyl-4-hydroxybutan-2-one?
The InChIKey is QXNRSBTYHRKYBD-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H18O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h9-10,12H,2-7H2,1H3/t10-/m1/s1.
What are the key properties of (4R)-4-cyclohexyl-4-hydroxybutan-2-one?
(4R)-4-cyclohexyl-4-hydroxybutan-2-one has a molecular weight of 170.25 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-cyclohexyl-4-hydroxybutan-2-one is sourced from PubChem (CID 10975927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).