(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

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Related Compounds

(2S)-bicyclo[3.1.0]hexan-2-ol
CID 145089467
(4S,5S)-tricyclo[6.2.1.02,7]undecane-4,5-diol
CID 166987475
(1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]decan-3-ol
CID 98561743
(1S,2R,5R,8R)-bicyclo[3.2.1]octane-2,8-diol
CID 15148369
(1S,2R,4R)-4-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]cyclohexane-1,2-diol
CID 18390289
(1R,2S,4S)-4-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]cyclohexane-1,2-diol
CID 124771553
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-1-ol
CID 71775317
4,8-dimethylbicyclo[3.3.1]nonan-2-ol
CID 57166939
[(1S,2R,5S,6R)-2-hydroxy-6-bicyclo[3.1.1]heptanyl] acetate
CID 45091109
(2S,3S,4aS,8aR)-3-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
CID 98536249
(1S,2S,3R,4R,6R,7S)-tricyclo[5.2.1.02,6]decane-3,4-diol
CID 124812816
(1S,2S,3R,6R)-3-methylbicyclo[4.1.0]heptan-2-ol
CID 131124362

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).