(3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol

C16H24O3 — CID 106830959

IUPAC(3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol
SMILESCOc1cc(OC)cc(C(O)C2(C)CCCCC2)c1
InChIInChI=1S/C16H24O3/c1-16(7-5-4-6-8-16)15(17)12-9-13(18-2)11-14(10-12)19-3/h9-11,15,17H,4-8H2,1-3H3
InChIKeyOSGKQNGXZIXBCV-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.71
Rot. Bonds4

About (3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol

(3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol (PubChem CID 106830959) has the molecular formula C16H24O3 and a molecular weight of 264.37 g/mol. Its IUPAC name is (3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol.

Molecular Properties

Compound Name(3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol
PubChem CID106830959
Molecular FormulaC16H24O3
Molecular Weight264.37 g/mol
Exact Mass264.17
IUPAC Name(3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol
SMILESCOc1cc(OC)cc(C(O)C2(C)CCCCC2)c1
InChIInChI=1S/C16H24O3/c1-16(7-5-4-6-8-16)15(17)12-9-13(18-2)11-14(10-12)19-3/h9-11,15,17H,4-8H2,1-3H3
InChIKeyOSGKQNGXZIXBCV-UHFFFAOYSA-N
XLogP3.71
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol
CID 106828269
(5-methoxy-3-pyridinyl)-(1-methylcyclohexyl)methanamine
CID 106830483
(2-chloro-4,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol
CID 106828309
2-[chloro-(1-methylcyclohexyl)methyl]-1,3,5-trimethoxybenzene
CID 106828424
[1-(dimethylamino)cyclohexyl]-(4-methoxyphenyl)methanol
CID 79067098
(3-chloro-5-methylphenyl)-(1-methylcyclohexyl)methanol;formaldehyde;methanol
CID 142848793
(3,4-diethylphenyl)-(1-methylcyclohexyl)methanol
CID 106828378
(3,5-dimethoxyphenyl)-(1-methoxycyclopentyl)methanamine
CID 104610743
(1-methylcyclohexyl)-(1-methylpyrazol-4-yl)methanol
CID 106830809
[1-(aminomethyl)-3-methylcyclohexyl]-(3,5-dimethoxyphenyl)methanol
CID 79123902
[1-(aminomethyl)-4-methylcyclohexyl]-(3,5-dimethoxyphenyl)methanol
CID 79123901
1-[hydroxy-(4-methoxy-2-methylphenyl)methyl]cycloheptan-1-ol
CID 103452088

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol?
The IUPAC name of (3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol (CID 106830959) is (3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol.
What is the SMILES notation for (3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol?
The canonical SMILES for (3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol is COc1cc(OC)cc(C(O)C2(C)CCCCC2)c1.
What is the InChIKey of (3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol?
The InChIKey is OSGKQNGXZIXBCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O3/c1-16(7-5-4-6-8-16)15(17)12-9-13(18-2)11-14(10-12)19-3/h9-11,15,17H,4-8H2,1-3H3.
What are the key properties of (3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol?
(3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol has a molecular weight of 264.37 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethoxyphenyl)-(1-methylcyclohexyl)methanol is sourced from PubChem (CID 106830959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).