(1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol

C11H14O — CID 67058283

IUPAC(1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol
SMILESCc1cc(C)c2c(c1)[C@@H](O)CC2
InChIInChI=1S/C11H14O/c1-7-5-8(2)9-3-4-11(12)10(9)6-7/h5-6,11-12H,3-4H2,1-2H3/t11-/m0/s1
InChIKeyFQIRCPVPYXSSID-NSHDSACASA-N
MW162.23 g/mol
LogP2.28
Rot. Bonds

About (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol

(1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 67058283) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name(1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol
PubChem CID67058283
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name(1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol
SMILESCc1cc(C)c2c(c1)[C@@H](O)CC2
InChIInChI=1S/C11H14O/c1-7-5-8(2)9-3-4-11(12)10(9)6-7/h5-6,11-12H,3-4H2,1-2H3/t11-/m0/s1
InChIKeyFQIRCPVPYXSSID-NSHDSACASA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol 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 (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol (CID 67058283) is (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol is Cc1cc(C)c2c(c1)[C@@H](O)CC2.
What is the InChIKey of (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is FQIRCPVPYXSSID-NSHDSACASA-N. The full InChI is InChI=1S/C11H14O/c1-7-5-8(2)9-3-4-11(12)10(9)6-7/h5-6,11-12H,3-4H2,1-2H3/t11-/m0/s1.
What are the key properties of (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol?
(1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 162.23 g/mol, XLogP of 2.28, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 67058283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).