(2R)-1-cyclohexylbutan-2-ol

C10H20O — CID 59949714

IUPAC(2R)-1-cyclohexylbutan-2-ol
SMILESCC[C@@H](O)CC1CCCCC1
InChIInChI=1S/C10H20O/c1-2-10(11)8-9-6-4-3-5-7-9/h9-11H,2-8H2,1H3/t10-/m1/s1
InChIKeyWFEFGMXGMUYMSH-SNVBAGLBSA-N
MW156.27 g/mol
LogP2.73
Rot. Bonds3

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

(2R)-1-cyclohexylbutan-2-ol (PubChem CID 59949714) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (2R)-1-cyclohexylbutan-2-ol.

Molecular Properties

Compound Name(2R)-1-cyclohexylbutan-2-ol
PubChem CID59949714
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(2R)-1-cyclohexylbutan-2-ol
SMILESCC[C@@H](O)CC1CCCCC1
InChIInChI=1S/C10H20O/c1-2-10(11)8-9-6-4-3-5-7-9/h9-11H,2-8H2,1H3/t10-/m1/s1
InChIKeyWFEFGMXGMUYMSH-SNVBAGLBSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-1-(4-methylcyclohexyl)butan-2-ol
CID 67556364
1-(3-ethylcyclohexyl)butan-2-ol
CID 79424228
1-cycloheptyl-5-methylhexan-2-ol
CID 115783773
1-cyclohexyl-4-methylpent-4-en-2-ol
CID 115816975
1-cycloheptyloctan-2-ol
CID 115783533
1-cyclopentyl-4-ethylhexane-2,5-diol
CID 103160935
1-cyclohexyl-6-methylheptane-2,4-diol
CID 173250018
1-cyclohexylpent-4-en-2-ol
CID 13166988
(2S)-1-cyclopentyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
CID 157185666
2-[(3-cyclopentyl-2-hydroxypropyl)amino]butan-1-ol
CID 103157267
azane;2-methylbutylcyclohexane
CID 143986613
3-cyclohexyl-2-methylpropane-1,1-diol
CID 20647941

Frequently Asked Questions

What is the IUPAC name of (2R)-1-cyclohexylbutan-2-ol?
The IUPAC name of (2R)-1-cyclohexylbutan-2-ol (CID 59949714) is (2R)-1-cyclohexylbutan-2-ol.
What is the SMILES notation for (2R)-1-cyclohexylbutan-2-ol?
The canonical SMILES for (2R)-1-cyclohexylbutan-2-ol is CC[C@@H](O)CC1CCCCC1.
What is the InChIKey of (2R)-1-cyclohexylbutan-2-ol?
The InChIKey is WFEFGMXGMUYMSH-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20O/c1-2-10(11)8-9-6-4-3-5-7-9/h9-11H,2-8H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-1-cyclohexylbutan-2-ol?
(2R)-1-cyclohexylbutan-2-ol has a molecular weight of 156.27 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-cyclohexylbutan-2-ol is sourced from PubChem (CID 59949714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).