1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol

C17H32O — CID 63861268

IUPAC1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol
SMILESCCCC1CCC(O)(C2CCCCC2CC)CC1
InChIInChI=1S/C17H32O/c1-3-7-14-10-12-17(18,13-11-14)16-9-6-5-8-15(16)4-2/h14-16,18H,3-13H2,1-2H3
InChIKeyASBWHGIZCQOBMT-UHFFFAOYSA-N
MW252.44 g/mol
LogP4.92
Rot. Bonds4

About 1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol

1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol (PubChem CID 63861268) has the molecular formula C17H32O and a molecular weight of 252.44 g/mol. Its IUPAC name is 1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol
PubChem CID63861268
Molecular FormulaC17H32O
Molecular Weight252.44 g/mol
Exact Mass252.25
IUPAC Name1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol
SMILESCCCC1CCC(O)(C2CCCCC2CC)CC1
InChIInChI=1S/C17H32O/c1-3-7-14-10-12-17(18,13-11-14)16-9-6-5-8-15(16)4-2/h14-16,18H,3-13H2,1-2H3
InChIKeyASBWHGIZCQOBMT-UHFFFAOYSA-N
XLogP4.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.44
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2-ethylcyclohexyl)piperidin-4-ol
CID 63861631
1-(2-ethylcyclohexyl)-4-phenylcyclohexan-1-ol
CID 63861267
1-(1-hydroxy-4-propylcyclohexyl)-4-propylcyclohexan-1-ol
CID 70888853
1-(3,5-dimethylcyclohexyl)-4-propylcyclohexan-1-ol
CID 64730670
1-(4-methylcyclohexyl)-4-propylcycloheptan-1-ol
CID 65090860
1-(azepan-2-yl)-4-propylcycloheptan-1-ol
CID 65090460
1-(2-ethylcyclohexyl)cyclopropan-1-amine
CID 84731722
(1R)-1-ethyl-2-propylcyclohexane
CID 142312859
1-(2-methylprop-1-enyl)-4-propylcyclohexan-1-ol
CID 79190880
3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine
CID 64514104
1-(2-ethylcyclohexyl)-2,3-dimethylcyclohexan-1-ol
CID 64754170
propylcyclotetradecane
CID 90991550

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol?
The IUPAC name of 1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol (CID 63861268) is 1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol.
What is the SMILES notation for 1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol?
The canonical SMILES for 1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol is CCCC1CCC(O)(C2CCCCC2CC)CC1.
What is the InChIKey of 1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol?
The InChIKey is ASBWHGIZCQOBMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32O/c1-3-7-14-10-12-17(18,13-11-14)16-9-6-5-8-15(16)4-2/h14-16,18H,3-13H2,1-2H3.
What are the key properties of 1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol?
1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol has a molecular weight of 252.44 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylcyclohexyl)-4-propylcyclohexan-1-ol is sourced from PubChem (CID 63861268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).