4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol

C19H28O2 — CID 129014399

IUPAC4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol
SMILESOC1CCC(c2ccc(OCC3CCCCC3)cc2)CC1
InChIInChI=1S/C19H28O2/c20-18-10-6-16(7-11-18)17-8-12-19(13-9-17)21-14-15-4-2-1-3-5-15/h8-9,12-13,15-16,18,20H,1-7,10-11,14H2
InChIKeyBQCZGTVQWZULLN-UHFFFAOYSA-N
MW288.43 g/mol
LogP4.66
Rot. Bonds4

About 4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol

4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol (PubChem CID 129014399) has the molecular formula C19H28O2 and a molecular weight of 288.43 g/mol. Its IUPAC name is 4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol
PubChem CID129014399
Molecular FormulaC19H28O2
Molecular Weight288.43 g/mol
Exact Mass288.21
IUPAC Name4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol
SMILESOC1CCC(c2ccc(OCC3CCCCC3)cc2)CC1
InChIInChI=1S/C19H28O2/c20-18-10-6-16(7-11-18)17-8-12-19(13-9-17)21-14-15-4-2-1-3-5-15/h8-9,12-13,15-16,18,20H,1-7,10-11,14H2
InChIKeyBQCZGTVQWZULLN-UHFFFAOYSA-N
XLogP4.66
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-(hydroxymethoxy)phenyl]cyclohexan-1-ol
CID 71195872
CID 163366927
CID 163366927
1-(cyclopropylmethoxy)-4-(4-methylcyclohexyl)benzene
CID 21137247
4-[4-(2-cyclohexylethyl)phenyl]cyclohexan-1-ol
CID 19863175
cyclohexylmethoxybenzene
CID 14399287
4-(4-phenylmethoxyphenyl)cyclohexan-1-ol
CID 19602799
4-[4-(cyclohexylmethoxy)phenyl]cyclohexene-1-carbonitrile
CID 142043979
2-[4-(cyclohexylmethoxy)phenyl]ethanol
CID 113369507
1-(cyclohexylmethoxy)-4-phenylbenzene
CID 59950067
1-(cyclohexylmethoxy)-4-ethylbenzene
CID 58865018
(4-ethylphenoxy)methylcycloheptane
CID 142027305
1-(chloromethoxy)-4-cyclohexylbenzene
CID 166607753

Frequently Asked Questions

What is the IUPAC name of 4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol?
The IUPAC name of 4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol (CID 129014399) is 4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol?
The canonical SMILES for 4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol is OC1CCC(c2ccc(OCC3CCCCC3)cc2)CC1.
What is the InChIKey of 4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol?
The InChIKey is BQCZGTVQWZULLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28O2/c20-18-10-6-16(7-11-18)17-8-12-19(13-9-17)21-14-15-4-2-1-3-5-15/h8-9,12-13,15-16,18,20H,1-7,10-11,14H2.
What are the key properties of 4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol?
4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol has a molecular weight of 288.43 g/mol, XLogP of 4.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol is sourced from PubChem (CID 129014399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).