6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol

C15H20O — CID 79331247

IUPAC6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol
SMILESCC(C)(c1ccccc1)C1(O)C2CCCC21
InChIInChI=1S/C15H20O/c1-14(2,11-7-4-3-5-8-11)15(16)12-9-6-10-13(12)15/h3-5,7-8,12-13,16H,6,9-10H2,1-2H3
InChIKeyQZAYYOXUQDVCRQ-UHFFFAOYSA-N
MW216.32 g/mol
LogP3.13
Rot. Bonds2

About 6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol

6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol (PubChem CID 79331247) has the molecular formula C15H20O and a molecular weight of 216.32 g/mol. Its IUPAC name is 6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol.

Molecular Properties

Compound Name6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol
PubChem CID79331247
Molecular FormulaC15H20O
Molecular Weight216.32 g/mol
Exact Mass216.15
IUPAC Name6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol
SMILESCC(C)(c1ccccc1)C1(O)C2CCCC21
InChIInChI=1S/C15H20O/c1-14(2,11-7-4-3-5-8-11)15(16)12-9-6-10-13(12)15/h3-5,7-8,12-13,16H,6,9-10H2,1-2H3
InChIKeyQZAYYOXUQDVCRQ-UHFFFAOYSA-N
XLogP3.13
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 ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-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

7-(2-phenylpropan-2-yl)bicyclo[4.1.0]heptan-7-amine
CID 79331599
2-[1-(2-phenylpropan-2-yl)cyclohexyl]propan-2-ylbenzene
CID 175137284
(1R)-1-cyclopentyl-1-phenylethanol;sulfane
CID 158992083
bicyclo[2.2.0]hexane;tert-butylbenzene
CID 174393348
(1R,5R)-6-phenylbicyclo[3.2.0]heptan-6-ol
CID 135044945
(1-cyclobutyl-3-cyclopropyl-2-methylpropan-2-yl)benzene
CID 57172293
1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol
CID 63277919
6-(1-phenylpropyl)bicyclo[3.1.0]hexan-6-ol
CID 79330732
N-methyl-1-(2-phenylpropan-2-yl)cyclopropan-1-amine
CID 83684635
8-(2-phenylpropan-2-yl)-8-azabicyclo[3.2.1]octan-6-ol
CID 175636602
2-amino-N-(2,3-dimethylcyclohexyl)-2-phenylpropanamide;hydrochloride
CID 120607906
(1S)-1-phenyl-1-[(2R)-pyrrolidin-2-yl]ethanol
CID 13068815

Frequently Asked Questions

What is the IUPAC name of 6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol?
The IUPAC name of 6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol (CID 79331247) is 6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol.
What is the SMILES notation for 6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol?
The canonical SMILES for 6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol is CC(C)(c1ccccc1)C1(O)C2CCCC21.
What is the InChIKey of 6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol?
The InChIKey is QZAYYOXUQDVCRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O/c1-14(2,11-7-4-3-5-8-11)15(16)12-9-6-10-13(12)15/h3-5,7-8,12-13,16H,6,9-10H2,1-2H3.
What are the key properties of 6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol?
6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol has a molecular weight of 216.32 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-phenylpropan-2-yl)bicyclo[3.1.0]hexan-6-ol is sourced from PubChem (CID 79331247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).