6-hydroxy-1,4-dimethylpiperidin-2-one

C7H13NO2 — CID 10419299

IUPAC6-hydroxy-1,4-dimethylpiperidin-2-one
SMILESCC1CC(=O)N(C)C(O)C1
InChIInChI=1S/C7H13NO2/c1-5-3-6(9)8(2)7(10)4-5/h5-6,9H,3-4H2,1-2H3
InChIKeyMXUFQJPPJXFUJU-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.19
Rot. Bonds

About 6-hydroxy-1,4-dimethylpiperidin-2-one

6-hydroxy-1,4-dimethylpiperidin-2-one (PubChem CID 10419299) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 6-hydroxy-1,4-dimethylpiperidin-2-one.

Molecular Properties

Compound Name6-hydroxy-1,4-dimethylpiperidin-2-one
PubChem CID10419299
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name6-hydroxy-1,4-dimethylpiperidin-2-one
SMILESCC1CC(=O)N(C)C(O)C1
InChIInChI=1S/C7H13NO2/c1-5-3-6(9)8(2)7(10)4-5/h5-6,9H,3-4H2,1-2H3
InChIKeyMXUFQJPPJXFUJU-UHFFFAOYSA-N
XLogP0.19
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-hydroxy-1,4-dimethylpiperidin-2-one 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 6-hydroxy-1,4-dimethylpiperidin-2-one?
The IUPAC name of 6-hydroxy-1,4-dimethylpiperidin-2-one (CID 10419299) is 6-hydroxy-1,4-dimethylpiperidin-2-one.
What is the SMILES notation for 6-hydroxy-1,4-dimethylpiperidin-2-one?
The canonical SMILES for 6-hydroxy-1,4-dimethylpiperidin-2-one is CC1CC(=O)N(C)C(O)C1.
What is the InChIKey of 6-hydroxy-1,4-dimethylpiperidin-2-one?
The InChIKey is MXUFQJPPJXFUJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-5-3-6(9)8(2)7(10)4-5/h5-6,9H,3-4H2,1-2H3.
What are the key properties of 6-hydroxy-1,4-dimethylpiperidin-2-one?
6-hydroxy-1,4-dimethylpiperidin-2-one has a molecular weight of 143.19 g/mol, XLogP of 0.19, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1,4-dimethylpiperidin-2-one is sourced from PubChem (CID 10419299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).