4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol

C17H26O — CID 63461440

IUPAC4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol
SMILESCCc1ccc(CC2CC(CC)CCC2O)cc1
InChIInChI=1S/C17H26O/c1-3-13-5-7-15(8-6-13)12-16-11-14(4-2)9-10-17(16)18/h5-8,14,16-18H,3-4,9-12H2,1-2H3
InChIKeyUJQJKLJYQBRELG-UHFFFAOYSA-N
MW246.39 g/mol
LogP3.98
Rot. Bonds4

About 4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol

4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol (PubChem CID 63461440) has the molecular formula C17H26O and a molecular weight of 246.39 g/mol. Its IUPAC name is 4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol
PubChem CID63461440
Molecular FormulaC17H26O
Molecular Weight246.39 g/mol
Exact Mass246.20
IUPAC Name4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol
SMILESCCc1ccc(CC2CC(CC)CCC2O)cc1
InChIInChI=1S/C17H26O/c1-3-13-5-7-15(8-6-13)12-16-11-14(4-2)9-10-17(16)18/h5-8,14,16-18H,3-4,9-12H2,1-2H3
InChIKeyUJQJKLJYQBRELG-UHFFFAOYSA-N
XLogP3.98
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 ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-ethyl-2-[(4-methoxyphenyl)methyl]cyclohexan-1-ol
CID 79423001
4-ethyl-2-(pyridin-4-ylmethyl)cyclohexan-1-ol
CID 79422812
2-[(2-bromo-5-fluorophenyl)methyl]-4-ethylcyclohexan-1-ol
CID 63460147
1-chloro-4-[(2-chloro-5-ethylcyclohexyl)methyl]benzene
CID 63461866
4-ethyl-2-[2-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
CID 79422404
4-ethyl-2-[[(4-fluorophenyl)methyl-methylamino]methyl]cyclohexan-1-ol
CID 62609412
[4-ethyl-2-[(4-fluorophenyl)methyl]cyclohexyl]methanamine
CID 81012661
[2-[(4-bromophenyl)methyl]-4-ethylcyclohexyl]methanamine
CID 81012573
4-ethyl-2-(quinolin-4-ylmethyl)cyclohexan-1-ol
CID 79424258
4-ethyl-2-[(2-methoxy-5-methylphenyl)methyl]cyclohexan-1-ol
CID 62161726
1-ethyl-4-[[4-[(4-ethylphenyl)methyl]cyclohexyl]methyl]benzene;1-ethyl-4-[[4-[[4-[(4-ethylphenyl)methyl]cyclohexyl]methyl]cyclohexyl]methyl]benzene;methane
CID 159812681
4-ethyl-2-[(3-methoxy-5-nitrophenyl)methyl]cyclohexan-1-ol
CID 81159014

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol?
The IUPAC name of 4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol (CID 63461440) is 4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol?
The canonical SMILES for 4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol is CCc1ccc(CC2CC(CC)CCC2O)cc1.
What is the InChIKey of 4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol?
The InChIKey is UJQJKLJYQBRELG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O/c1-3-13-5-7-15(8-6-13)12-16-11-14(4-2)9-10-17(16)18/h5-8,14,16-18H,3-4,9-12H2,1-2H3.
What are the key properties of 4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol?
4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol has a molecular weight of 246.39 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[(4-ethylphenyl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 63461440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).