4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol

C17H26O — CID 116542251

IUPAC4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol
SMILESCCCc1cccc(C2(O)CCC(CC)CC2)c1
InChIInChI=1S/C17H26O/c1-3-6-15-7-5-8-16(13-15)17(18)11-9-14(4-2)10-12-17/h5,7-8,13-14,18H,3-4,6,9-12H2,1-2H3
InChIKeyMUIMQICLHLUODF-UHFFFAOYSA-N
MW246.39 g/mol
LogP4.43
Rot. Bonds4

About 4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol

4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol (PubChem CID 116542251) has the molecular formula C17H26O and a molecular weight of 246.39 g/mol. Its IUPAC name is 4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol
PubChem CID116542251
Molecular FormulaC17H26O
Molecular Weight246.39 g/mol
Exact Mass246.20
IUPAC Name4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol
SMILESCCCc1cccc(C2(O)CCC(CC)CC2)c1
InChIInChI=1S/C17H26O/c1-3-6-15-7-5-8-16(13-15)17(18)11-9-14(4-2)10-12-17/h5,7-8,13-14,18H,3-4,6,9-12H2,1-2H3
InChIKeyMUIMQICLHLUODF-UHFFFAOYSA-N
XLogP4.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.39
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-ethyl-1-(3-propylphenyl)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

4-(propylamino)-1-(3-propylphenyl)cyclohexan-1-ol
CID 116546270
3-amino-1-(3-propylphenyl)cyclobutan-1-ol
CID 116542728
4-ethyl-1-(3-methylphenyl)cycloheptan-1-ol
CID 65085535
2-methyl-1-(3-propylphenyl)cyclopentan-1-ol
CID 116542607
3,3-dimethyl-1-(3-propylphenyl)cyclohexan-1-ol
CID 116542580
4-ethyl-1-phenylcycloheptan-1-ol
CID 65085687
1-(3-methylphenyl)-4-propylcyclohexan-1-ol
CID 60794525
4-propan-2-yl-1-(3-propylphenyl)cyclohexan-1-amine
CID 116542991
methyl 4-hydroxy-4-(4-propylphenyl)cyclohexane-1-carboxylate
CID 19986751
4-ethyl-1-(4-fluoro-3-methylphenyl)cycloheptan-1-ol
CID 65086040
4-ethyl-1-(1H-indol-5-yl)cyclohexan-1-ol
CID 81445074
4-ethyl-1-(3-fluoro-4-methylphenyl)cycloheptan-1-ol
CID 107128079

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol?
The IUPAC name of 4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol (CID 116542251) is 4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol?
The canonical SMILES for 4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol is CCCc1cccc(C2(O)CCC(CC)CC2)c1.
What is the InChIKey of 4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol?
The InChIKey is MUIMQICLHLUODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O/c1-3-6-15-7-5-8-16(13-15)17(18)11-9-14(4-2)10-12-17/h5,7-8,13-14,18H,3-4,6,9-12H2,1-2H3.
What are the key properties of 4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol?
4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol has a molecular weight of 246.39 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol is sourced from PubChem (CID 116542251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).