5,6-dimethyl-2,3-dihydro-1H-inden-2-ol

C11H14O — CID 86145079

IUPAC5,6-dimethyl-2,3-dihydro-1H-inden-2-ol
SMILESCc1cc2c(cc1C)CC(O)C2
InChIInChI=1S/C11H14O/c1-7-3-9-5-11(12)6-10(9)4-8(7)2/h3-4,11-12H,5-6H2,1-2H3
InChIKeyOJYLLWODQRSOCG-UHFFFAOYSA-N
MW162.23 g/mol
LogP1.76
Rot. Bonds

About 5,6-dimethyl-2,3-dihydro-1H-inden-2-ol

5,6-dimethyl-2,3-dihydro-1H-inden-2-ol (PubChem CID 86145079) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 5,6-dimethyl-2,3-dihydro-1H-inden-2-ol.

Molecular Properties

Compound Name5,6-dimethyl-2,3-dihydro-1H-inden-2-ol
PubChem CID86145079
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name5,6-dimethyl-2,3-dihydro-1H-inden-2-ol
SMILESCc1cc2c(cc1C)CC(O)C2
InChIInChI=1S/C11H14O/c1-7-3-9-5-11(12)6-10(9)4-8(7)2/h3-4,11-12H,5-6H2,1-2H3
InChIKeyOJYLLWODQRSOCG-UHFFFAOYSA-N
XLogP1.76
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 ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5,6-dimethyl-2,3-dihydro-1H-inden-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 142618185
(2R)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol
CID 101368184
5-chloro-6-methyl-2,3-dihydro-1H-indene-2-carboxamide
CID 162379664
3-acetyl-6,7-dimethyl-3,4-dihydroisochromen-1-one
CID 114517292
2,3,5,6-tetrahydro-1H-inden-2-ol
CID 143551637
5,6-dimethyl-1,3-dihydro-2-benzofuran
CID 59964418
2,3,7,7-tetramethyl-5,6,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 115483250
(5R,6R)-6-amino-2,3-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 124654482
2-butan-2-yl-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene
CID 123872864
3-methyl-5-methylidenecyclohex-3-en-1-ol
CID 164956597
5,6-dihydro-4H-cyclopenta[b]thiophen-5-ol
CID 70128107
2-ethyl-5,6-dimethyl-2,3-dihydro-1H-indole
CID 148876234

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2,3-dihydro-1H-inden-2-ol?
The IUPAC name of 5,6-dimethyl-2,3-dihydro-1H-inden-2-ol (CID 86145079) is 5,6-dimethyl-2,3-dihydro-1H-inden-2-ol.
What is the SMILES notation for 5,6-dimethyl-2,3-dihydro-1H-inden-2-ol?
The canonical SMILES for 5,6-dimethyl-2,3-dihydro-1H-inden-2-ol is Cc1cc2c(cc1C)CC(O)C2.
What is the InChIKey of 5,6-dimethyl-2,3-dihydro-1H-inden-2-ol?
The InChIKey is OJYLLWODQRSOCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-7-3-9-5-11(12)6-10(9)4-8(7)2/h3-4,11-12H,5-6H2,1-2H3.
What are the key properties of 5,6-dimethyl-2,3-dihydro-1H-inden-2-ol?
5,6-dimethyl-2,3-dihydro-1H-inden-2-ol has a molecular weight of 162.23 g/mol, XLogP of 1.76, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2,3-dihydro-1H-inden-2-ol is sourced from PubChem (CID 86145079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).