(1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol

C6H10O — CID 124541760

IUPAC(1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol
SMILESO[C@@H]1CC[C@@H]2C[C@H]21
InChIInChI=1S/C6H10O/c7-6-2-1-4-3-5(4)6/h4-7H,1-3H2/t4-,5-,6-/m1/s1
InChIKeyDXESCHCZVDAYPL-HSUXUTPPSA-N
MW98.14 g/mol
LogP0.78
Rot. Bonds

About (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol

(1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol (PubChem CID 124541760) has the molecular formula C6H10O and a molecular weight of 98.14 g/mol. Its IUPAC name is (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol.

Molecular Properties

Compound Name(1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol
PubChem CID124541760
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
Exact Mass98.07
IUPAC Name(1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol
SMILESO[C@@H]1CC[C@@H]2C[C@H]21
InChIInChI=1S/C6H10O/c7-6-2-1-4-3-5(4)6/h4-7H,1-3H2/t4-,5-,6-/m1/s1
InChIKeyDXESCHCZVDAYPL-HSUXUTPPSA-N
XLogP0.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.14
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1R,2R,5R)-bicyclo[3.1.0]hexan-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

Frequently Asked Questions

What is the IUPAC name of (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol?
The IUPAC name of (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol (CID 124541760) is (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol.
What is the SMILES notation for (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol?
The canonical SMILES for (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol is O[C@@H]1CC[C@@H]2C[C@H]21.
What is the InChIKey of (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol?
The InChIKey is DXESCHCZVDAYPL-HSUXUTPPSA-N. The full InChI is InChI=1S/C6H10O/c7-6-2-1-4-3-5(4)6/h4-7H,1-3H2/t4-,5-,6-/m1/s1.
What are the key properties of (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol?
(1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol has a molecular weight of 98.14 g/mol, XLogP of 0.78, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,5R)-bicyclo[3.1.0]hexan-2-ol is sourced from PubChem (CID 124541760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).