4-(4-phenylmethoxyphenyl)cyclohexan-1-ol

C19H22O2 — CID 19602799

IUPAC4-(4-phenylmethoxyphenyl)cyclohexan-1-ol
SMILESOC1CCC(c2ccc(OCc3ccccc3)cc2)CC1
InChIInChI=1S/C19H22O2/c20-18-10-6-16(7-11-18)17-8-12-19(13-9-17)21-14-15-4-2-1-3-5-15/h1-5,8-9,12-13,16,18,20H,6-7,10-11,14H2
InChIKeySMDJFCSMNGXEBC-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.28
Rot. Bonds4

About 4-(4-phenylmethoxyphenyl)cyclohexan-1-ol

4-(4-phenylmethoxyphenyl)cyclohexan-1-ol (PubChem CID 19602799) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 4-(4-phenylmethoxyphenyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(4-phenylmethoxyphenyl)cyclohexan-1-ol
PubChem CID19602799
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name4-(4-phenylmethoxyphenyl)cyclohexan-1-ol
SMILESOC1CCC(c2ccc(OCc3ccccc3)cc2)CC1
InChIInChI=1S/C19H22O2/c20-18-10-6-16(7-11-18)17-8-12-19(13-9-17)21-14-15-4-2-1-3-5-15/h1-5,8-9,12-13,16,18,20H,6-7,10-11,14H2
InChIKeySMDJFCSMNGXEBC-UHFFFAOYSA-N
XLogP4.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-[(3,5-dimethylphenyl)methoxy]phenyl]cyclohexan-1-ol
CID 122498275
benzyl 4-(4-phenylmethoxyphenyl)cyclohexane-1-carboxylate
CID 18655707
4-[(4-phenylmethoxyphenyl)methylamino]cyclohexan-1-ol
CID 163349895
4-[4-(hydroxymethoxy)phenyl]cyclohexan-1-ol
CID 71195872
1-phenylmethoxy-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
CID 58660419
4-phenyl-1-[[4-(4-phenylmethoxyphenyl)cyclohexyl]amino]butan-1-ol
CID 70256391
N-[(4-cyclohexylphenyl)methyl]-4-phenylmethoxyaniline
CID 90023157
N-ethyl-4-(4-phenylmethoxyphenyl)-N-(3-phenylpropyl)cyclohexan-1-amine
CID 21260497
(2S)-2-(4-phenylmethoxyphenyl)azetidine;hydrochloride
CID 171196929
4-[4-(cyclohexylmethoxy)phenyl]cyclohexan-1-ol
CID 129014399
2,2,6,6-tetramethyl-4-(4-phenylmethoxyphenyl)piperidine
CID 21421702
2,2-dimethyl-3-(4-phenylmethoxyphenyl)cyclobutan-1-ol
CID 81416557

Frequently Asked Questions

What is the IUPAC name of 4-(4-phenylmethoxyphenyl)cyclohexan-1-ol?
The IUPAC name of 4-(4-phenylmethoxyphenyl)cyclohexan-1-ol (CID 19602799) is 4-(4-phenylmethoxyphenyl)cyclohexan-1-ol.
What is the SMILES notation for 4-(4-phenylmethoxyphenyl)cyclohexan-1-ol?
The canonical SMILES for 4-(4-phenylmethoxyphenyl)cyclohexan-1-ol is OC1CCC(c2ccc(OCc3ccccc3)cc2)CC1.
What is the InChIKey of 4-(4-phenylmethoxyphenyl)cyclohexan-1-ol?
The InChIKey is SMDJFCSMNGXEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c20-18-10-6-16(7-11-18)17-8-12-19(13-9-17)21-14-15-4-2-1-3-5-15/h1-5,8-9,12-13,16,18,20H,6-7,10-11,14H2.
What are the key properties of 4-(4-phenylmethoxyphenyl)cyclohexan-1-ol?
4-(4-phenylmethoxyphenyl)cyclohexan-1-ol has a molecular weight of 282.38 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-phenylmethoxyphenyl)cyclohexan-1-ol is sourced from PubChem (CID 19602799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).