(4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde

C10H16O2 — CID 25201359

IUPAC(4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde
SMILESCC1=C(C=O)C(C)(C)C[C@H](O)C1
InChIInChI=1S/C10H16O2/c1-7-4-8(12)5-10(2,3)9(7)6-11/h6,8,12H,4-5H2,1-3H3/t8-/m1/s1
InChIKeySWPMTVXRLXPNDP-MRVPVSSYSA-N
MW168.24 g/mol
LogP1.68
Rot. Bonds1

About (4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde

(4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde (PubChem CID 25201359) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is (4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde.

Molecular Properties

Compound Name(4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde
PubChem CID25201359
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name(4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde
SMILESCC1=C(C=O)C(C)(C)C[C@H](O)C1
InChIInChI=1S/C10H16O2/c1-7-4-8(12)5-10(2,3)9(7)6-11/h6,8,12H,4-5H2,1-3H3/t8-/m1/s1
InChIKeySWPMTVXRLXPNDP-MRVPVSSYSA-N
XLogP1.68
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze (4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde 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-trimethylcyclohexene-1-carbaldehyde?
The IUPAC name of (4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde (CID 25201359) is (4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde.
What is the SMILES notation for (4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde?
The canonical SMILES for (4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde is CC1=C(C=O)C(C)(C)C[C@H](O)C1.
What is the InChIKey of (4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde?
The InChIKey is SWPMTVXRLXPNDP-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16O2/c1-7-4-8(12)5-10(2,3)9(7)6-11/h6,8,12H,4-5H2,1-3H3/t8-/m1/s1.
What are the key properties of (4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde?
(4R)-4-hydroxy-2,6,6-trimethylcyclohexene-1-carbaldehyde has a molecular weight of 168.24 g/mol, XLogP of 1.68, 1 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-trimethylcyclohexene-1-carbaldehyde is sourced from PubChem (CID 25201359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).