3-(2-methoxy-5-methylphenyl)piperidin-3-ol

C13H19NO2 — CID 63587735

IUPAC3-(2-methoxy-5-methylphenyl)piperidin-3-ol
SMILESCOc1ccc(C)cc1C1(O)CCCNC1
InChIInChI=1S/C13H19NO2/c1-10-4-5-12(16-2)11(8-10)13(15)6-3-7-14-9-13/h4-5,8,14-15H,3,6-7,9H2,1-2H3
InChIKeyHMODDIRULZOBCD-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.57
Rot. Bonds2

About 3-(2-methoxy-5-methylphenyl)piperidin-3-ol

3-(2-methoxy-5-methylphenyl)piperidin-3-ol (PubChem CID 63587735) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-(2-methoxy-5-methylphenyl)piperidin-3-ol.

Molecular Properties

Compound Name3-(2-methoxy-5-methylphenyl)piperidin-3-ol
PubChem CID63587735
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name3-(2-methoxy-5-methylphenyl)piperidin-3-ol
SMILESCOc1ccc(C)cc1C1(O)CCCNC1
InChIInChI=1S/C13H19NO2/c1-10-4-5-12(16-2)11(8-10)13(15)6-3-7-14-9-13/h4-5,8,14-15H,3,6-7,9H2,1-2H3
InChIKeyHMODDIRULZOBCD-UHFFFAOYSA-N
XLogP1.57
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxy-5-methylphenyl)-4,4-dimethylcycloheptan-1-ol
CID 65085746
4-(2-methoxy-5-methylphenyl)oxepan-4-ol
CID 65079088
2-(2-methoxy-5-methylphenyl)-2-methylpyrrolidine
CID 66467357
3-(2-chloro-4-methylphenyl)pyrrolidin-3-ol
CID 117103965
[3-[(2-methoxy-5-methylphenyl)methyl]piperidin-3-yl]methanol
CID 66060007
1-(2-methoxy-5-methylphenyl)-3,5-dimethylcyclohexan-1-ol
CID 64735348
3-(5-fluoro-2-methylphenyl)piperidin-3-ol
CID 63587351
3-(2-methoxy-5-methylphenyl)-2,2,3-trimethylpyrrolidine
CID 62355607
6-(2-methoxy-5-methylphenyl)bicyclo[3.1.0]hexan-6-ol
CID 79332087
2-[1-(2-methoxy-5-methylphenyl)cyclohexyl]acetic acid
CID 82090822
2-ethyl-2-(2-methoxy-5-methylphenyl)azepane
CID 79117416
4-(2-methoxy-5-methylphenyl)-1-propylpiperidin-4-ol
CID 55120385

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-5-methylphenyl)piperidin-3-ol?
The IUPAC name of 3-(2-methoxy-5-methylphenyl)piperidin-3-ol (CID 63587735) is 3-(2-methoxy-5-methylphenyl)piperidin-3-ol.
What is the SMILES notation for 3-(2-methoxy-5-methylphenyl)piperidin-3-ol?
The canonical SMILES for 3-(2-methoxy-5-methylphenyl)piperidin-3-ol is COc1ccc(C)cc1C1(O)CCCNC1.
What is the InChIKey of 3-(2-methoxy-5-methylphenyl)piperidin-3-ol?
The InChIKey is HMODDIRULZOBCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-10-4-5-12(16-2)11(8-10)13(15)6-3-7-14-9-13/h4-5,8,14-15H,3,6-7,9H2,1-2H3.
What are the key properties of 3-(2-methoxy-5-methylphenyl)piperidin-3-ol?
3-(2-methoxy-5-methylphenyl)piperidin-3-ol has a molecular weight of 221.30 g/mol, XLogP of 1.57, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-5-methylphenyl)piperidin-3-ol is sourced from PubChem (CID 63587735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).