(Z)-4-cyclohexylpent-2-en-1-ol

C11H20O — CID 10773441

IUPAC(Z)-4-cyclohexylpent-2-en-1-ol
SMILESCC(/C=C\CO)C1CCCCC1
InChIInChI=1S/C11H20O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h5-6,10-12H,2-4,7-9H2,1H3/b6-5-
InChIKeyGIRXGYRYMWTGAE-WAYWQWQTSA-N
MW168.28 g/mol
LogP2.75
Rot. Bonds3

About (Z)-4-cyclohexylpent-2-en-1-ol

(Z)-4-cyclohexylpent-2-en-1-ol (PubChem CID 10773441) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is (Z)-4-cyclohexylpent-2-en-1-ol.

Molecular Properties

Compound Name(Z)-4-cyclohexylpent-2-en-1-ol
PubChem CID10773441
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name(Z)-4-cyclohexylpent-2-en-1-ol
SMILESCC(/C=C\CO)C1CCCCC1
InChIInChI=1S/C11H20O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h5-6,10-12H,2-4,7-9H2,1H3/b6-5-
InChIKeyGIRXGYRYMWTGAE-WAYWQWQTSA-N
XLogP2.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

7,7-dimethylnona-3,8-dien-2-ylcyclohexane
CID 173364964
(2R)-2-cyclohexylpropan-1-ol
CID 10176192
(E)-4-methylpent-2-en-1-ol
CID 5362786
4-cyclohexyl-4-cyclopropyl-3-methylbutan-1-ol
CID 170161070
(1R,2R)-1-cyclohexyl-2-methylpropane-1,3-diol
CID 12709664
2-cyclododecylpropan-1-ol;ethanol
CID 69400645
(1-cycloheptadecyl-2-methylpropyl)cycloheptadecane
CID 123633331
methane;propan-2-ylcyclotetradecane
CID 159882779
1-cyclopentylethylcyclohexane
CID 57034702
4-cyclohexylpent-2-enenitrile;4-cyclohexylpent-3-enenitrile
CID 118556989
3-cyclohexyl-4-methylpentan-1-ol
CID 121406245
1-cycloheptylpropane-1,2-diol
CID 103452573

Frequently Asked Questions

What is the IUPAC name of (Z)-4-cyclohexylpent-2-en-1-ol?
The IUPAC name of (Z)-4-cyclohexylpent-2-en-1-ol (CID 10773441) is (Z)-4-cyclohexylpent-2-en-1-ol.
What is the SMILES notation for (Z)-4-cyclohexylpent-2-en-1-ol?
The canonical SMILES for (Z)-4-cyclohexylpent-2-en-1-ol is CC(/C=C\CO)C1CCCCC1.
What is the InChIKey of (Z)-4-cyclohexylpent-2-en-1-ol?
The InChIKey is GIRXGYRYMWTGAE-WAYWQWQTSA-N. The full InChI is InChI=1S/C11H20O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h5-6,10-12H,2-4,7-9H2,1H3/b6-5-.
What are the key properties of (Z)-4-cyclohexylpent-2-en-1-ol?
(Z)-4-cyclohexylpent-2-en-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-cyclohexylpent-2-en-1-ol is sourced from PubChem (CID 10773441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).