3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol

C15H23NO2 — CID 106679716

IUPAC3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol
SMILESCOc1cc(C)cc(C)c1C1(O)CCCN(C)C1
InChIInChI=1S/C15H23NO2/c1-11-8-12(2)14(13(9-11)18-4)15(17)6-5-7-16(3)10-15/h8-9,17H,5-7,10H2,1-4H3
InChIKeyLRPYMLDHJMOXER-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.23
Rot. Bonds2

About 3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol

3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol (PubChem CID 106679716) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol.

Molecular Properties

Compound Name3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol
PubChem CID106679716
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol
SMILESCOc1cc(C)cc(C)c1C1(O)CCCN(C)C1
InChIInChI=1S/C15H23NO2/c1-11-8-12(2)14(13(9-11)18-4)15(17)6-5-7-16(3)10-15/h8-9,17H,5-7,10H2,1-4H3
InChIKeyLRPYMLDHJMOXER-UHFFFAOYSA-N
XLogP2.23
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxy-4,6-dimethylphenyl)-2,2-dimethylcyclopentan-1-ol
CID 106679681
1-(2-methoxy-4,6-dimethylphenyl)-3,4-dimethylcyclohexan-1-ol
CID 106679635
1-(2-methoxy-4,6-dimethylphenyl)-2,3-dimethylcyclohexan-1-ol
CID 106679636
1-(2-methoxy-4,6-dimethylphenyl)-4-(propylamino)cyclohexan-1-ol
CID 106681534
methyl 1-(2-methoxy-4,6-dimethylphenyl)cyclopropane-1-carboxylate
CID 116964011
3-(2,5-dimethoxyphenyl)-1-methylpyrrolidin-3-ol
CID 62976703
1-methyl-3-[2-methyl-4-(trifluoromethyl)phenyl]piperidin-3-ol
CID 102751806
1-[hydroxy-(2-methoxy-4,6-dimethylphenyl)methyl]cyclohexan-1-ol
CID 106680334
1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol
CID 62977084
3-[(2-methoxy-5-methylphenyl)methyl]-1-methylpyrrolidin-3-ol
CID 55140625
3-(3-bromo-2,6-difluorophenyl)-1-methylpiperidin-3-ol
CID 106941435
1-(2-methoxy-4,6-dimethylphenyl)-4-methylcycloheptan-1-amine
CID 106679866

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol?
The IUPAC name of 3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol (CID 106679716) is 3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol.
What is the SMILES notation for 3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol?
The canonical SMILES for 3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol is COc1cc(C)cc(C)c1C1(O)CCCN(C)C1.
What is the InChIKey of 3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol?
The InChIKey is LRPYMLDHJMOXER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-11-8-12(2)14(13(9-11)18-4)15(17)6-5-7-16(3)10-15/h8-9,17H,5-7,10H2,1-4H3.
What are the key properties of 3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol?
3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol has a molecular weight of 249.35 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-4,6-dimethylphenyl)-1-methylpiperidin-3-ol is sourced from PubChem (CID 106679716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).