[(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol

C13H24O — CID 134970135

IUPAC[(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol
SMILESC[C@@H]1CC[C@](CO)(C2CCCCC2)C1
InChIInChI=1S/C13H24O/c1-11-7-8-13(9-11,10-14)12-5-3-2-4-6-12/h11-12,14H,2-10H2,1H3/t11-,13+/m1/s1
InChIKeyRREWZXOHXWBXGF-YPMHNXCESA-N
MW196.33 g/mol
LogP3.37
Rot. Bonds2

About [(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol

[(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol (PubChem CID 134970135) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is [(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol
PubChem CID134970135
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name[(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol
SMILESC[C@@H]1CC[C@](CO)(C2CCCCC2)C1
InChIInChI=1S/C13H24O/c1-11-7-8-13(9-11,10-14)12-5-3-2-4-6-12/h11-12,14H,2-10H2,1H3/t11-,13+/m1/s1
InChIKeyRREWZXOHXWBXGF-YPMHNXCESA-N
XLogP3.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-tert-butyl-1-cycloheptylcyclohexyl)methanol
CID 82936388
1-cyclohexyl-3-methylcyclopentan-1-ol
CID 64515969
1-butyl-1-cyclohexyl-4-methylcyclohexane
CID 139676896
1-cyclohexyl-3-methylcyclopentan-1-amine
CID 64514792
(3-cyclopropyl-5-methylpiperidin-3-yl)methanol
CID 131014988
(3aS,6aS)-6a-(hydroxymethyl)-2,3,3a,4,5,6-hexahydro-1H-pentalen-2-ol
CID 131201463
(3-cyclopentylpyrrolidin-3-yl)methanol
CID 82945260
2-(1-cyclohexylcyclohexyl)ethanol
CID 174399046
(1-amino-3-methylcyclopentyl)methanol
CID 64516223
2-cyclohexyl-4-methylpiperidine-2-carboxylic acid
CID 22406303
bis(1-cycloheptyl-4-methylcyclohexyl)methanone
CID 154167413
(1-cyclohexyl-3-methylcyclopentyl)-dimethoxysilane
CID 123522846

Frequently Asked Questions

What is the IUPAC name of [(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol?
The IUPAC name of [(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol (CID 134970135) is [(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol.
What is the SMILES notation for [(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol?
The canonical SMILES for [(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol is C[C@@H]1CC[C@](CO)(C2CCCCC2)C1.
What is the InChIKey of [(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol?
The InChIKey is RREWZXOHXWBXGF-YPMHNXCESA-N. The full InChI is InChI=1S/C13H24O/c1-11-7-8-13(9-11,10-14)12-5-3-2-4-6-12/h11-12,14H,2-10H2,1H3/t11-,13+/m1/s1.
What are the key properties of [(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol?
[(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol has a molecular weight of 196.33 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol is sourced from PubChem (CID 134970135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).