2-methyl-4-(3-methylphenyl)piperidin-4-ol

C13H19NO — CID 83819923

IUPAC2-methyl-4-(3-methylphenyl)piperidin-4-ol
SMILESCc1cccc(C2(O)CCNC(C)C2)c1
InChIInChI=1S/C13H19NO/c1-10-4-3-5-12(8-10)13(15)6-7-14-11(2)9-13/h3-5,8,11,14-15H,6-7,9H2,1-2H3
InChIKeyNAODBYYPNPCXGT-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.95
Rot. Bonds1

About 2-methyl-4-(3-methylphenyl)piperidin-4-ol

2-methyl-4-(3-methylphenyl)piperidin-4-ol (PubChem CID 83819923) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-methyl-4-(3-methylphenyl)piperidin-4-ol.

Molecular Properties

Compound Name2-methyl-4-(3-methylphenyl)piperidin-4-ol
PubChem CID83819923
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-methyl-4-(3-methylphenyl)piperidin-4-ol
SMILESCc1cccc(C2(O)CCNC(C)C2)c1
InChIInChI=1S/C13H19NO/c1-10-4-3-5-12(8-10)13(15)6-7-14-11(2)9-13/h3-5,8,11,14-15H,6-7,9H2,1-2H3
InChIKeyNAODBYYPNPCXGT-UHFFFAOYSA-N
XLogP1.95
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-fluorophenyl)-2-methylpiperidin-4-ol
CID 83820643
2-methyl-1-(3-methylphenyl)cyclopropan-1-ol
CID 79332542
2-methoxy-4-(3-methylphenyl)oxan-4-ol
CID 10609061
1-(3-methylphenyl)-3-propan-2-ylcyclohexan-1-ol
CID 107449876
4,4-dimethoxy-1-(3-methylphenyl)cyclohexan-1-ol
CID 125470767
3-(3-methylphenyl)oxolan-3-ol
CID 63331929
3-(3-methylphenyl)-8,8-dioxo-8λ6-thiabicyclo[3.2.1]octan-3-ol
CID 171965040
1-(3-methylphenyl)-4-propylcyclohexan-1-ol
CID 60794525
3-(3-methylphenyl)thian-3-ol
CID 83688253
4-(3-chlorophenyl)-2,6-dimethylpiperidin-4-ol
CID 170108590
trans-(1S,2R)-2-methyl-1-(3-methylphenyl)cyclopentan-1-ol
CID 124509204
1-methyl-3-(3-methylphenyl)-1-oxidopiperidin-1-ium-3-ol
CID 88836654

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(3-methylphenyl)piperidin-4-ol?
The IUPAC name of 2-methyl-4-(3-methylphenyl)piperidin-4-ol (CID 83819923) is 2-methyl-4-(3-methylphenyl)piperidin-4-ol.
What is the SMILES notation for 2-methyl-4-(3-methylphenyl)piperidin-4-ol?
The canonical SMILES for 2-methyl-4-(3-methylphenyl)piperidin-4-ol is Cc1cccc(C2(O)CCNC(C)C2)c1.
What is the InChIKey of 2-methyl-4-(3-methylphenyl)piperidin-4-ol?
The InChIKey is NAODBYYPNPCXGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10-4-3-5-12(8-10)13(15)6-7-14-11(2)9-13/h3-5,8,11,14-15H,6-7,9H2,1-2H3.
What are the key properties of 2-methyl-4-(3-methylphenyl)piperidin-4-ol?
2-methyl-4-(3-methylphenyl)piperidin-4-ol has a molecular weight of 205.30 g/mol, XLogP of 1.95, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(3-methylphenyl)piperidin-4-ol is sourced from PubChem (CID 83819923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).