(Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol

C11H20O — CID 79335015

IUPAC(Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol
SMILESC/C(=C/C1CCCC(C)C1)CO
InChIInChI=1S/C11H20O/c1-9-4-3-5-11(6-9)7-10(2)8-12/h7,9,11-12H,3-6,8H2,1-2H3/b10-7-
InChIKeyXKULIEFBVKKXPB-YFHOEESVSA-N
MW168.28 g/mol
LogP2.75
Rot. Bonds2

About (Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol

(Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol (PubChem CID 79335015) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is (Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol
PubChem CID79335015
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name(Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol
SMILESC/C(=C/C1CCCC(C)C1)CO
InChIInChI=1S/C11H20O/c1-9-4-3-5-11(6-9)7-10(2)8-12/h7,9,11-12H,3-6,8H2,1-2H3/b10-7-
InChIKeyXKULIEFBVKKXPB-YFHOEESVSA-N
XLogP2.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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

1-methyl-3-(2-methylprop-1-enyl)cyclohexane
CID 90939751
3-cyclopentyl-2-methylprop-2-en-1-ol
CID 79334568
N-ethyl-3-methyl-4-(3-methylcyclohexyl)but-3-en-2-amine
CID 103093402
(1R)-1,3-dimethylcyclohexane
CID 12594306
1-[(E)-2-cyclobutylethenyl]-3-methylcyclohexane
CID 142973794
1-(3-chloro-2-cyclohexylprop-1-enyl)-3-methylcyclohexane
CID 115825407
2-cyclohexyl-3-(3-methylcyclohexyl)prop-2-en-1-amine
CID 115825418
1-[(E)-2-bromoethenyl]-3-methylcyclohexane
CID 165470993
CID 175388606
CID 175388606
(E)-3-cyclobutyl-2-methylprop-2-en-1-amine
CID 131543133
3-methyl-2-[(3-methylcyclohexyl)methylidene]-N-propylbutan-1-amine
CID 113247518
[(1S)-3-methylcyclohexyl]methanol
CID 89207619

Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol?
The IUPAC name of (Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol (CID 79335015) is (Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol.
What is the SMILES notation for (Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol?
The canonical SMILES for (Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol is C/C(=C/C1CCCC(C)C1)CO.
What is the InChIKey of (Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol?
The InChIKey is XKULIEFBVKKXPB-YFHOEESVSA-N. The full InChI is InChI=1S/C11H20O/c1-9-4-3-5-11(6-9)7-10(2)8-12/h7,9,11-12H,3-6,8H2,1-2H3/b10-7-.
What are the key properties of (Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol?
(Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-3-(3-methylcyclohexyl)prop-2-en-1-ol is sourced from PubChem (CID 79335015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).