1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol

C14H20O2 — CID 60794651

IUPAC1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol
SMILESCOc1cccc(C2(O)CCCC(C)C2)c1
InChIInChI=1S/C14H20O2/c1-11-5-4-8-14(15,10-11)12-6-3-7-13(9-12)16-2/h3,6-7,9,11,15H,4-5,8,10H2,1-2H3
InChIKeyGHTYHMZYNFZBOO-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.09
Rot. Bonds2

About 1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol

1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol (PubChem CID 60794651) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol
PubChem CID60794651
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol
SMILESCOc1cccc(C2(O)CCCC(C)C2)c1
InChIInChI=1S/C14H20O2/c1-11-5-4-8-14(15,10-11)12-6-3-7-13(9-12)16-2/h3,6-7,9,11,15H,4-5,8,10H2,1-2H3
InChIKeyGHTYHMZYNFZBOO-UHFFFAOYSA-N
XLogP3.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxyphenyl)-3-methylcyclohexan-1-ol
CID 60794519
trans-(1R,2S)-1-(3-methoxyphenyl)-2-methylcyclopentan-1-ol
CID 124509188
1-(2,5-dimethoxyphenyl)-3-methylcyclohexan-1-ol
CID 62802493
1-(3-methoxyphenyl)-2,5-dimethylcyclohexan-1-ol
CID 64756237
3-(3-methoxyphenyl)-9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-ol
CID 171958423
1-(3-methoxyphenyl)-2-methylcyclopentan-1-amine
CID 79679338
cis-(1R,2S)-1-(3-methoxyphenyl)-2-(methylamino)cyclopentan-1-ol
CID 57265905
1-(3-fluorophenyl)-3-methylcyclopentan-1-ol
CID 64516449
ethane;3-hydroxy-3-(3-methoxyphenyl)cyclobutane-1-carboxylic acid
CID 143857791
1-(3-cyclopropyloxyphenyl)-3-(2-methylpropyl)cyclohexan-1-ol
CID 107429676
(1S,2S,5S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-5-methylcyclohexan-1-ol;hydrochloride
CID 70216938
(3R,9aR)-3-(3-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol
CID 3044358

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol?
The IUPAC name of 1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol (CID 60794651) is 1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol.
What is the SMILES notation for 1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol?
The canonical SMILES for 1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol is COc1cccc(C2(O)CCCC(C)C2)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol?
The InChIKey is GHTYHMZYNFZBOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-11-5-4-8-14(15,10-11)12-6-3-7-13(9-12)16-2/h3,6-7,9,11,15H,4-5,8,10H2,1-2H3.
What are the key properties of 1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol?
1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol has a molecular weight of 220.31 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-3-methylcyclohexan-1-ol is sourced from PubChem (CID 60794651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).