4-(4-tert-butylphenyl)cyclohexan-1-ol

C16H24O — CID 116963195

IUPAC4-(4-tert-butylphenyl)cyclohexan-1-ol
SMILESCC(C)(C)c1ccc(C2CCC(O)CC2)cc1
InChIInChI=1S/C16H24O/c1-16(2,3)14-8-4-12(5-9-14)13-6-10-15(17)11-7-13/h4-5,8-9,13,15,17H,6-7,10-11H2,1-3H3
InChIKeyYYPLVLSHXWTKJY-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.00
Rot. Bonds1

About 4-(4-tert-butylphenyl)cyclohexan-1-ol

4-(4-tert-butylphenyl)cyclohexan-1-ol (PubChem CID 116963195) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 4-(4-tert-butylphenyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(4-tert-butylphenyl)cyclohexan-1-ol
PubChem CID116963195
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name4-(4-tert-butylphenyl)cyclohexan-1-ol
SMILESCC(C)(C)c1ccc(C2CCC(O)CC2)cc1
InChIInChI=1S/C16H24O/c1-16(2,3)14-8-4-12(5-9-14)13-6-10-15(17)11-7-13/h4-5,8-9,13,15,17H,6-7,10-11H2,1-3H3
InChIKeyYYPLVLSHXWTKJY-UHFFFAOYSA-N
XLogP4.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-cyclopropylphenyl)ethane-1,1-diol
CID 91219710
1-tert-butyl-4-(4-methylidenecyclohexyl)benzene
CID 90948712
1-tert-butyl-4-(3-methylcyclopentyl)benzene
CID 21137198
4-(4-tert-butylphenyl)-1-propan-2-ylpiperidine
CID 69030309
2-[4-(4-methylcyclohexyl)phenyl]propan-2-ol
CID 117336939
4-(5-tert-butyl-2-methylphenyl)cyclohexan-1-ol
CID 116963215
2-(4-tert-butylphenyl)cyclopropan-1-ol
CID 142590960
4-phenylcycloheptan-1-ol
CID 86167768
1-tert-butyl-4-[3-(4-propan-2-ylphenyl)cyclopentyl]benzene
CID 58371806
1-[4-(4-hydroxycyclohexyl)phenyl]piperidin-4-ol
CID 54277612
2-[4-(4-methylcyclohexyl)phenyl]propan-2-amine
CID 117335176
3-(4-cyclobutylphenyl)cyclopentan-1-ol
CID 116506811

Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butylphenyl)cyclohexan-1-ol?
The IUPAC name of 4-(4-tert-butylphenyl)cyclohexan-1-ol (CID 116963195) is 4-(4-tert-butylphenyl)cyclohexan-1-ol.
What is the SMILES notation for 4-(4-tert-butylphenyl)cyclohexan-1-ol?
The canonical SMILES for 4-(4-tert-butylphenyl)cyclohexan-1-ol is CC(C)(C)c1ccc(C2CCC(O)CC2)cc1.
What is the InChIKey of 4-(4-tert-butylphenyl)cyclohexan-1-ol?
The InChIKey is YYPLVLSHXWTKJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-16(2,3)14-8-4-12(5-9-14)13-6-10-15(17)11-7-13/h4-5,8-9,13,15,17H,6-7,10-11H2,1-3H3.
What are the key properties of 4-(4-tert-butylphenyl)cyclohexan-1-ol?
4-(4-tert-butylphenyl)cyclohexan-1-ol has a molecular weight of 232.37 g/mol, XLogP of 4.00, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butylphenyl)cyclohexan-1-ol is sourced from PubChem (CID 116963195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).