6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol

C15H20O — CID 115791560

IUPAC6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol
SMILESCc1cccc(C(O)C2C3CCCC32)c1C
InChIInChI=1S/C15H20O/c1-9-5-3-6-11(10(9)2)15(16)14-12-7-4-8-13(12)14/h3,5-6,12-16H,4,7-8H2,1-2H3
InChIKeyIYWWLPHYWVHMHF-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.38
Rot. Bonds2

About 6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol

6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol (PubChem CID 115791560) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol.

Molecular Properties

Compound Name6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol
PubChem CID115791560
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol
SMILESCc1cccc(C(O)C2C3CCCC32)c1C
InChIInChI=1S/C15H20O/c1-9-5-3-6-11(10(9)2)15(16)14-12-7-4-8-13(12)14/h3,5-6,12-16H,4,7-8H2,1-2H3
InChIKeyIYWWLPHYWVHMHF-UHFFFAOYSA-N
XLogP3.38
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol 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

(1S,2R)-2-amino-1-cyclobutyl-2-(2,3-dimethylphenyl)ethanol
CID 171261811
6-bicyclo[3.1.0]hexanyl-(2,4,5-trimethylphenyl)methanol
CID 115806982
(2,3-dimethylphenyl)-[2-(trifluoromethyl)cyclohexyl]methanol
CID 105091901
(2,3-dimethylphenyl)-(4-propan-2-ylcyclohexyl)methanol
CID 65424313
(1S,2R)-2-amino-1-cyclopentyl-2-(2,3-dimethylphenyl)ethanol;hydrochloride
CID 171261814
2-cyclopentylsulfanyl-1-(2,3-dimethylphenyl)ethanol
CID 65138645
2-cyclopentyl-1-(2,3-dimethylphenyl)ethanol
CID 65148302
(2,3-dimethylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol
CID 115791618
(R)-cyclopropyl-(2,3-dimethylphenyl)methanamine
CID 55278882
6-bicyclo[3.1.0]hexanyl(quinolin-5-yl)methanol
CID 115826271
(4,4-difluorocyclohexyl)-(2,3-dimethylphenyl)methanol
CID 105091922
(2,3-dimethylphenyl)-[4-(trifluoromethyl)cyclohexyl]methanol
CID 105091992

Frequently Asked Questions

What is the IUPAC name of 6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol?
The IUPAC name of 6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol (CID 115791560) is 6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol.
What is the SMILES notation for 6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol?
The canonical SMILES for 6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol is Cc1cccc(C(O)C2C3CCCC32)c1C.
What is the InChIKey of 6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol?
The InChIKey is IYWWLPHYWVHMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c1-9-5-3-6-11(10(9)2)15(16)14-12-7-4-8-13(12)14/h3,5-6,12-16H,4,7-8H2,1-2H3.
What are the key properties of 6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol?
6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol has a molecular weight of 216.32 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bicyclo[3.1.0]hexanyl-(2,3-dimethylphenyl)methanol is sourced from PubChem (CID 115791560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).