4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide

C11H22N2O2 — CID 163411086

IUPAC4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide
SMILESCN1C(C)(C)CC(O)(C(N)=O)CC1(C)C
InChIInChI=1S/C11H22N2O2/c1-9(2)6-11(15,8(12)14)7-10(3,4)13(9)5/h15H,6-7H2,1-5H3,(H2,12,14)
InChIKeyAANVBSBJEBEGLF-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.49
Rot. Bonds1

About 4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide

4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide (PubChem CID 163411086) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide.

Molecular Properties

Compound Name4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide
PubChem CID163411086
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide
SMILESCN1C(C)(C)CC(O)(C(N)=O)CC1(C)C
InChIInChI=1S/C11H22N2O2/c1-9(2)6-11(15,8(12)14)7-10(3,4)13(9)5/h15H,6-7H2,1-5H3,(H2,12,14)
InChIKeyAANVBSBJEBEGLF-UHFFFAOYSA-N
XLogP0.49
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide 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 4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide?
The IUPAC name of 4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide (CID 163411086) is 4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide.
What is the SMILES notation for 4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide?
The canonical SMILES for 4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide is CN1C(C)(C)CC(O)(C(N)=O)CC1(C)C.
What is the InChIKey of 4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide?
The InChIKey is AANVBSBJEBEGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)6-11(15,8(12)14)7-10(3,4)13(9)5/h15H,6-7H2,1-5H3,(H2,12,14).
What are the key properties of 4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide?
4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.49, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1,2,2,6,6-pentamethylpiperidine-4-carboxamide is sourced from PubChem (CID 163411086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).