(4-prop-1-en-2-ylcyclohexyl)methanol

C10H18O — CID 519954

IUPAC(4-prop-1-en-2-ylcyclohexyl)methanol
SMILESC=C(C)C1CCC(CO)CC1
InChIInChI=1S/C10H18O/c1-8(2)10-5-3-9(7-11)4-6-10/h9-11H,1,3-7H2,2H3
InChIKeyGMYHXOPIKMGWOM-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds2

About (4-prop-1-en-2-ylcyclohexyl)methanol

(4-prop-1-en-2-ylcyclohexyl)methanol (PubChem CID 519954) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (4-prop-1-en-2-ylcyclohexyl)methanol.

Molecular Properties

Compound Name(4-prop-1-en-2-ylcyclohexyl)methanol
PubChem CID519954
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(4-prop-1-en-2-ylcyclohexyl)methanol
SMILESC=C(C)C1CCC(CO)CC1
InChIInChI=1S/C10H18O/c1-8(2)10-5-3-9(7-11)4-6-10/h9-11H,1,3-7H2,2H3
InChIKeyGMYHXOPIKMGWOM-UHFFFAOYSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.36
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

(-)-Isopulegol
CID 170833
3,7-Dimethyl-7-octen-1-ol
CID 543323
Cyclohexanol, 5-methyl-2-(1-methylethenyl)-
CID 24585
2-Methyl-5-(1-methylethenyl)cyclohexanol
CID 12072
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2R,5R)-rel-
CID 443163
Rhodinol
CID 81263
Dihydrocarveol, (+-)-
CID 89755
(1S,2S,4R)-iso-dihydrocarveol
CID 443165
2-Methylidene-5-(prop-1-en-2-yl)cyclohexan-1-ol
CID 527427
(1S,2R,5R)-2-Methyl-5-(1-methylethenyl)cyclohexanol
CID 443164
Neoisopulegol
CID 6553885
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2S,5R)-rel-
CID 443166

Frequently Asked Questions

What is the IUPAC name of (4-prop-1-en-2-ylcyclohexyl)methanol?
The IUPAC name of (4-prop-1-en-2-ylcyclohexyl)methanol (CID 519954) is (4-prop-1-en-2-ylcyclohexyl)methanol.
What is the SMILES notation for (4-prop-1-en-2-ylcyclohexyl)methanol?
The canonical SMILES for (4-prop-1-en-2-ylcyclohexyl)methanol is C=C(C)C1CCC(CO)CC1.
What is the InChIKey of (4-prop-1-en-2-ylcyclohexyl)methanol?
The InChIKey is GMYHXOPIKMGWOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-8(2)10-5-3-9(7-11)4-6-10/h9-11H,1,3-7H2,2H3.
What are the key properties of (4-prop-1-en-2-ylcyclohexyl)methanol?
(4-prop-1-en-2-ylcyclohexyl)methanol has a molecular weight of 154.25 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-prop-1-en-2-ylcyclohexyl)methanol is sourced from PubChem (CID 519954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).