(1R)-2-cyclohexylcyclohexan-1-ol

C12H22O — CID 130125210

IUPAC(1R)-2-cyclohexylcyclohexan-1-ol
SMILESO[C@@H]1CCCCC1C1CCCCC1
InChIInChI=1S/C12H22O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h10-13H,1-9H2/t11?,12-/m1/s1
InChIKeyYTWWBKKPWACPPB-PIJUOVFKSA-N
MW182.31 g/mol
LogP3.12
Rot. Bonds1

About (1R)-2-cyclohexylcyclohexan-1-ol

(1R)-2-cyclohexylcyclohexan-1-ol (PubChem CID 130125210) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is (1R)-2-cyclohexylcyclohexan-1-ol.

Molecular Properties

Compound Name(1R)-2-cyclohexylcyclohexan-1-ol
PubChem CID130125210
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name(1R)-2-cyclohexylcyclohexan-1-ol
SMILESO[C@@H]1CCCCC1C1CCCCC1
InChIInChI=1S/C12H22O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h10-13H,1-9H2/t11?,12-/m1/s1
InChIKeyYTWWBKKPWACPPB-PIJUOVFKSA-N
XLogP3.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclooctylcyclohexan-1-ol
CID 22359607
(1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
CID 54106302
2-cyclopentylcyclobutan-1-ol
CID 154017265
1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-1-ol
CID 141104109
2-piperidin-4-ylcyclohexan-1-ol
CID 84732573
2-(3-hydroxycyclohexyl)cyclohexan-1-ol
CID 139824914
5-cyclohexyl-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-benzo[7]annulene
CID 59124996
2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-3-ol
CID 143022557
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-1-ol
CID 71775317
(1R,4aR,5S,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,5-diol
CID 11907324
trans-(1S,2S)-cyclooctane-1,2-diol
CID 7273013
cycloundecane-1,2-diol
CID 67185134

Frequently Asked Questions

What is the IUPAC name of (1R)-2-cyclohexylcyclohexan-1-ol?
The IUPAC name of (1R)-2-cyclohexylcyclohexan-1-ol (CID 130125210) is (1R)-2-cyclohexylcyclohexan-1-ol.
What is the SMILES notation for (1R)-2-cyclohexylcyclohexan-1-ol?
The canonical SMILES for (1R)-2-cyclohexylcyclohexan-1-ol is O[C@@H]1CCCCC1C1CCCCC1.
What is the InChIKey of (1R)-2-cyclohexylcyclohexan-1-ol?
The InChIKey is YTWWBKKPWACPPB-PIJUOVFKSA-N. The full InChI is InChI=1S/C12H22O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h10-13H,1-9H2/t11?,12-/m1/s1.
What are the key properties of (1R)-2-cyclohexylcyclohexan-1-ol?
(1R)-2-cyclohexylcyclohexan-1-ol has a molecular weight of 182.31 g/mol, XLogP of 3.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-cyclohexylcyclohexan-1-ol is sourced from PubChem (CID 130125210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).