4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol

C15H22O2 — CID 116963253

IUPAC4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol
SMILESCOc1ccc(C2CCC(O)CC2)c(C)c1C
InChIInChI=1S/C15H22O2/c1-10-11(2)15(17-3)9-8-14(10)12-4-6-13(16)7-5-12/h8-9,12-13,16H,4-7H2,1-3H3
InChIKeyNOXDZIAYRQEHEY-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.33
Rot. Bonds2

About 4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol

4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol (PubChem CID 116963253) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol
PubChem CID116963253
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol
SMILESCOc1ccc(C2CCC(O)CC2)c(C)c1C
InChIInChI=1S/C15H22O2/c1-10-11(2)15(17-3)9-8-14(10)12-4-6-13(16)7-5-12/h8-9,12-13,16H,4-7H2,1-3H3
InChIKeyNOXDZIAYRQEHEY-UHFFFAOYSA-N
XLogP3.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 82281458
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CID 59288382
1-methoxy-2,3-dimethyl-4-[4-[(E)-pent-3-enyl]cyclohexyl]benzene
CID 59288378
1-cyclopropyl-2,3-dimethoxybenzene
CID 22923325
4-(2,4-dimethoxy-3-methylphenyl)azepane
CID 82297126
3-(3,4-dimethoxy-2-methylphenyl)pyrrolidine
CID 84686824
3-(2-methoxyphenyl)cyclopentan-1-ol
CID 64516267
4-[4-(2,3-difluoro-4-methylphenyl)cyclohexyl]cyclohexan-1-ol
CID 58453704
1-cyclopropyl-2-methoxybenzene;ethane
CID 144769798
2-bromo-1-cyclopropyl-3-methoxybenzene
CID 130114065
7-methoxy-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol
CID 121000209
(6S,8aS)-6-(4-methoxy-2,3-dimethylphenyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
CID 69384219

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol?
The IUPAC name of 4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol (CID 116963253) is 4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol.
What is the SMILES notation for 4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol?
The canonical SMILES for 4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol is COc1ccc(C2CCC(O)CC2)c(C)c1C.
What is the InChIKey of 4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol?
The InChIKey is NOXDZIAYRQEHEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-10-11(2)15(17-3)9-8-14(10)12-4-6-13(16)7-5-12/h8-9,12-13,16H,4-7H2,1-3H3.
What are the key properties of 4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol?
4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol has a molecular weight of 234.34 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-2,3-dimethylphenyl)cyclohexan-1-ol is sourced from PubChem (CID 116963253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).