(1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol

C16H24O3 — CID 116753417

IUPAC(1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol
SMILESCOc1ccc(C)cc1C(O)C1(OC)CCCCC1
InChIInChI=1S/C16H24O3/c1-12-7-8-14(18-2)13(11-12)15(17)16(19-3)9-5-4-6-10-16/h7-8,11,15,17H,4-6,9-10H2,1-3H3
InChIKeyCGNXCCKVEYWFOI-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.39
Rot. Bonds4

About (1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol

(1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol (PubChem CID 116753417) has the molecular formula C16H24O3 and a molecular weight of 264.37 g/mol. Its IUPAC name is (1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol.

Molecular Properties

Compound Name(1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol
PubChem CID116753417
Molecular FormulaC16H24O3
Molecular Weight264.37 g/mol
Exact Mass264.17
IUPAC Name(1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol
SMILESCOc1ccc(C)cc1C(O)C1(OC)CCCCC1
InChIInChI=1S/C16H24O3/c1-12-7-8-14(18-2)13(11-12)15(17)16(19-3)9-5-4-6-10-16/h7-8,11,15,17H,4-6,9-10H2,1-3H3
InChIKeyCGNXCCKVEYWFOI-UHFFFAOYSA-N
XLogP3.39
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 ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol
CID 116753700
(5-chloro-2-methoxyphenyl)-(1-methoxycycloheptyl)methanol
CID 116756025
[1-(dimethylamino)cycloheptyl]-(2-methoxy-5-methylphenyl)methanol
CID 79063099
(2,4-dimethylphenyl)-(1-methoxycycloheptyl)methanol
CID 116755770
[(1-methoxycyclopentyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 105268692
(3,4-dimethoxyphenyl)-(1-methoxycycloheptyl)methanol
CID 116755791
(2-fluorophenyl)-(1-methoxycycloheptyl)methanol
CID 116755788
(2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol
CID 104610503
(2,3-dimethylphenyl)-(1-methoxycycloheptyl)methanol
CID 116755970
(1-ethoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanamine
CID 116763532
(2-chlorophenyl)-(1-methoxycyclopentyl)methanol
CID 104610373
(2-methoxy-5-methylphenyl)-(1-methylcyclohexyl)methanamine
CID 106826973

Frequently Asked Questions

What is the IUPAC name of (1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol?
The IUPAC name of (1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol (CID 116753417) is (1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol.
What is the SMILES notation for (1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol?
The canonical SMILES for (1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol is COc1ccc(C)cc1C(O)C1(OC)CCCCC1.
What is the InChIKey of (1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol?
The InChIKey is CGNXCCKVEYWFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O3/c1-12-7-8-14(18-2)13(11-12)15(17)16(19-3)9-5-4-6-10-16/h7-8,11,15,17H,4-6,9-10H2,1-3H3.
What are the key properties of (1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol?
(1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol has a molecular weight of 264.37 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxycyclohexyl)-(2-methoxy-5-methylphenyl)methanol is sourced from PubChem (CID 116753417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).