2-ethyl-4-propan-2-ylcyclohexan-1-ol

C11H22O — CID 58534339

IUPAC2-ethyl-4-propan-2-ylcyclohexan-1-ol
SMILESCCC1CC(C(C)C)CCC1O
InChIInChI=1S/C11H22O/c1-4-9-7-10(8(2)3)5-6-11(9)12/h8-12H,4-7H2,1-3H3
InChIKeyALGLAZJPSUIAAA-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.83
Rot. Bonds2

About 2-ethyl-4-propan-2-ylcyclohexan-1-ol

2-ethyl-4-propan-2-ylcyclohexan-1-ol (PubChem CID 58534339) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-ethyl-4-propan-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2-ethyl-4-propan-2-ylcyclohexan-1-ol
PubChem CID58534339
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name2-ethyl-4-propan-2-ylcyclohexan-1-ol
SMILESCCC1CC(C(C)C)CCC1O
InChIInChI=1S/C11H22O/c1-4-9-7-10(8(2)3)5-6-11(9)12/h8-12H,4-7H2,1-3H3
InChIKeyALGLAZJPSUIAAA-UHFFFAOYSA-N
XLogP2.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-hydroxypropyl)-4-propan-2-ylcyclohexan-1-ol
CID 79423024
2-(2-fluoroethyl)-4-propan-2-ylcyclohexan-1-ol
CID 80694968
2-[[methyl(propan-2-yl)amino]methyl]-4-propan-2-ylcyclohexan-1-ol
CID 62708502
2-(3,3-dimethylbutyl)-4-propan-2-ylcyclohexan-1-ol
CID 63459622
2-(4-methylpentyl)-4-propan-2-ylcyclohexan-1-ol
CID 83161089
4-propan-2-yl-2-(2-propoxyethyl)cyclohexan-1-ol
CID 106455962
2-(3-hydroxy-3-methylbutyl)-4-propan-2-ylcyclohexan-1-ol
CID 79422840
2-pent-3-ynyl-4-propan-2-ylcyclohexan-1-ol
CID 104810061
2-[[bis(2-hydroxyethyl)amino]methyl]-4-propan-2-ylcyclohexan-1-ol
CID 55105830
4-propan-2-yl-2-(3,3,3-trifluoro-2-hydroxypropyl)cyclohexan-1-ol
CID 79422611
2-[[butyl(ethyl)amino]methyl]-4-propan-2-ylcyclohexan-1-ol
CID 55106445
1-ethyl-2-methyl-4-propan-2-ylcyclohexane
CID 90923816

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-propan-2-ylcyclohexan-1-ol?
The IUPAC name of 2-ethyl-4-propan-2-ylcyclohexan-1-ol (CID 58534339) is 2-ethyl-4-propan-2-ylcyclohexan-1-ol.
What is the SMILES notation for 2-ethyl-4-propan-2-ylcyclohexan-1-ol?
The canonical SMILES for 2-ethyl-4-propan-2-ylcyclohexan-1-ol is CCC1CC(C(C)C)CCC1O.
What is the InChIKey of 2-ethyl-4-propan-2-ylcyclohexan-1-ol?
The InChIKey is ALGLAZJPSUIAAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-4-9-7-10(8(2)3)5-6-11(9)12/h8-12H,4-7H2,1-3H3.
What are the key properties of 2-ethyl-4-propan-2-ylcyclohexan-1-ol?
2-ethyl-4-propan-2-ylcyclohexan-1-ol has a molecular weight of 170.30 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-propan-2-ylcyclohexan-1-ol is sourced from PubChem (CID 58534339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).