2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol

C24H48O2 — CID 158656489

IUPAC2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol
SMILESCCC1CC(CC(C)C)CCC1O.CCC1CCC(CC(C)C)CC1O
InChIInChI=1S/2C12H24O/c1-4-11-8-10(7-9(2)3)5-6-12(11)13;1-4-11-6-5-10(7-9(2)3)8-12(11)13/h2*9-13H,4-8H2,1-3H3
InChIKeyICEXKGCQYJDXSZ-UHFFFAOYSA-N
MW368.65 g/mol
LogP6.44
Rot. Bonds6

About 2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol

2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol (PubChem CID 158656489) has the molecular formula C24H48O2 and a molecular weight of 368.65 g/mol. Its IUPAC name is 2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol
PubChem CID158656489
Molecular FormulaC24H48O2
Molecular Weight368.65 g/mol
Exact Mass368.37
IUPAC Name2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol
SMILESCCC1CC(CC(C)C)CCC1O.CCC1CCC(CC(C)C)CC1O
InChIInChI=1S/2C12H24O/c1-4-11-8-10(7-9(2)3)5-6-12(11)13;1-4-11-6-5-10(7-9(2)3)8-12(11)13/h2*9-13H,4-8H2,1-3H3
InChIKeyICEXKGCQYJDXSZ-UHFFFAOYSA-N
XLogP6.44
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.65
LogP ≤ 56.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-5-(3-methylbutyl)cyclohexan-1-ol
CID 145005052
2-ethyl-5-propylcyclohexan-1-ol
CID 58534322
(2R)-2-ethylcyclopropan-1-ol
CID 173498082
2-(2-methylbutyl)-4-propylcyclohexan-1-ol
CID 63459236
1-ethyl-2-methyl-5-(2-methylpropyl)cycloheptane
CID 123952928
2-ethyl-4-propan-2-ylcyclohexan-1-ol
CID 58534339
4-ethyl-2-(2-ethylbutyl)cyclohexan-1-ol
CID 82929938
2-(2-methylpentyl)-4-propylcyclohexan-1-ol
CID 63461803
1-(2-methylpropyl)-3-propylcyclopentane
CID 14325896
4-ethyl-2-[[methyl(2-methylpropyl)amino]methyl]cyclohexan-1-ol
CID 62611284
2,5-bis(2-methylpropyl)cyclohexan-1-ol;2,6-bis(2-methylpropyl)cyclohexan-1-ol;2,4-di(butan-2-yl)cyclohexan-1-ol;2,6-di(butan-2-yl)cyclohexan-1-ol;2,5-diethylcyclohexan-1-ol;2-ethyl-3-propylcyclohexan-1-ol;2-ethyl-4-propylcyclohexan-1-ol;2-ethyl-6-propylcyclohexan-1-ol;4-ethyl-2-propylcyclohexan-1-ol;4-ethyl-3-propylcyclohexan-1-ol
CID 161130253
[3-(2-methylpropyl)cyclopentyl]methanol
CID 90809607

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol?
The IUPAC name of 2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol (CID 158656489) is 2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol.
What is the SMILES notation for 2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol?
The canonical SMILES for 2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol is CCC1CC(CC(C)C)CCC1O.CCC1CCC(CC(C)C)CC1O.
What is the InChIKey of 2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol?
The InChIKey is ICEXKGCQYJDXSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H24O/c1-4-11-8-10(7-9(2)3)5-6-12(11)13;1-4-11-6-5-10(7-9(2)3)8-12(11)13/h2*9-13H,4-8H2,1-3H3.
What are the key properties of 2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol?
2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol has a molecular weight of 368.65 g/mol, XLogP of 6.44, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(2-methylpropyl)cyclohexan-1-ol;2-ethyl-5-(2-methylpropyl)cyclohexan-1-ol is sourced from PubChem (CID 158656489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).