2-(4-methylidenecyclohexyl)propan-1-ol

C10H18O — CID 564610

IUPAC2-(4-methylidenecyclohexyl)propan-1-ol
SMILESC=C1CCC(C(C)CO)CC1
InChIInChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h9-11H,1,3-7H2,2H3
InChIKeyHXSUWRNHJVTUAL-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.36
Rot. Bonds2

About 2-(4-methylidenecyclohexyl)propan-1-ol

2-(4-methylidenecyclohexyl)propan-1-ol (PubChem CID 564610) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-(4-methylidenecyclohexyl)propan-1-ol.

Molecular Properties

Compound Name2-(4-methylidenecyclohexyl)propan-1-ol
PubChem CID564610
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-(4-methylidenecyclohexyl)propan-1-ol
SMILESC=C1CCC(C(C)CO)CC1
InChIInChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h9-11H,1,3-7H2,2H3
InChIKeyHXSUWRNHJVTUAL-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

3,7-Dimethyl-7-octen-1-ol
CID 543323
2-Methyl-5-(1-methylethenyl)cyclohexanol
CID 12072
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2R,5R)-rel-
CID 443163
Rhodinol
CID 81263
Grandisol
CID 169202
Dihydrocarveol, (+-)-
CID 89755
p-MENTH-1-EN-9-OL
CID 86753
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
CID 117314
(1S,2S,4R)-iso-dihydrocarveol
CID 443165
Delta-Terpineol
CID 81722
(1S,2R,5R)-2-Methyl-5-(1-methylethenyl)cyclohexanol
CID 443164
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2S,5R)-rel-
CID 443166

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylidenecyclohexyl)propan-1-ol?
The IUPAC name of 2-(4-methylidenecyclohexyl)propan-1-ol (CID 564610) is 2-(4-methylidenecyclohexyl)propan-1-ol.
What is the SMILES notation for 2-(4-methylidenecyclohexyl)propan-1-ol?
The canonical SMILES for 2-(4-methylidenecyclohexyl)propan-1-ol is C=C1CCC(C(C)CO)CC1.
What is the InChIKey of 2-(4-methylidenecyclohexyl)propan-1-ol?
The InChIKey is HXSUWRNHJVTUAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h9-11H,1,3-7H2,2H3.
What are the key properties of 2-(4-methylidenecyclohexyl)propan-1-ol?
2-(4-methylidenecyclohexyl)propan-1-ol 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 2-(4-methylidenecyclohexyl)propan-1-ol is sourced from PubChem (CID 564610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).