[1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol

C15H24N2O — CID 117012043

IUPAC[1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol
SMILESCNC1(CO)CCN(c2cc(C)ccc2C)CC1
InChIInChI=1S/C15H24N2O/c1-12-4-5-13(2)14(10-12)17-8-6-15(11-18,16-3)7-9-17/h4-5,10,16,18H,6-9,11H2,1-3H3
InChIKeyAZZREJLIMINDKW-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.85
Rot. Bonds3

About [1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol

[1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol (PubChem CID 117012043) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol
PubChem CID117012043
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol
SMILESCNC1(CO)CCN(c2cc(C)ccc2C)CC1
InChIInChI=1S/C15H24N2O/c1-12-4-5-13(2)14(10-12)17-8-6-15(11-18,16-3)7-9-17/h4-5,10,16,18H,6-9,11H2,1-3H3
InChIKeyAZZREJLIMINDKW-UHFFFAOYSA-N
XLogP1.85
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol?
The IUPAC name of [1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol (CID 117012043) is [1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol?
The canonical SMILES for [1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol is CNC1(CO)CCN(c2cc(C)ccc2C)CC1.
What is the InChIKey of [1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol?
The InChIKey is AZZREJLIMINDKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-12-4-5-13(2)14(10-12)17-8-6-15(11-18,16-3)7-9-17/h4-5,10,16,18H,6-9,11H2,1-3H3.
What are the key properties of [1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol?
[1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol has a molecular weight of 248.37 g/mol, XLogP of 1.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethylphenyl)-4-(methylamino)piperidin-4-yl]methanol is sourced from PubChem (CID 117012043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).