(4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one

C9H14O2 — CID 11030039

IUPAC(4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one
SMILESCC1=C[C@H](O)CC(C)(C)C1=O
InChIInChI=1S/C9H14O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4,7,10H,5H2,1-3H3/t7-/m0/s1
InChIKeyCZWSBAFIAZKCRV-ZETCQYMHSA-N
MW154.21 g/mol
LogP1.29
Rot. Bonds

About (4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one

(4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one (PubChem CID 11030039) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is (4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one.

Molecular Properties

Compound Name(4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one
PubChem CID11030039
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name(4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one
SMILESCC1=C[C@H](O)CC(C)(C)C1=O
InChIInChI=1S/C9H14O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4,7,10H,5H2,1-3H3/t7-/m0/s1
InChIKeyCZWSBAFIAZKCRV-ZETCQYMHSA-N
XLogP1.29
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-4-hydroxy-2,6,6-trimethylcyclohex-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 (4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one?
The IUPAC name of (4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one (CID 11030039) is (4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one.
What is the SMILES notation for (4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one?
The canonical SMILES for (4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one is CC1=C[C@H](O)CC(C)(C)C1=O.
What is the InChIKey of (4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one?
The InChIKey is CZWSBAFIAZKCRV-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H14O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4,7,10H,5H2,1-3H3/t7-/m0/s1.
What are the key properties of (4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one?
(4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one has a molecular weight of 154.21 g/mol, XLogP of 1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one is sourced from PubChem (CID 11030039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).