3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide

C11H21N3O2 — CID 62340143

IUPAC3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide
SMILESCNC(=O)C(C)NC(=O)C1NCCCC1C
InChIInChI=1S/C11H21N3O2/c1-7-5-4-6-13-9(7)11(16)14-8(2)10(15)12-3/h7-9,13H,4-6H2,1-3H3,(H,12,15)(H,14,16)
InChIKeyDKGANCGMJGNBDJ-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.37
Rot. Bonds3

About 3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide

3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide (PubChem CID 62340143) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide
PubChem CID62340143
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide
SMILESCNC(=O)C(C)NC(=O)C1NCCCC1C
InChIInChI=1S/C11H21N3O2/c1-7-5-4-6-13-9(7)11(16)14-8(2)10(15)12-3/h7-9,13H,4-6H2,1-3H3,(H,12,15)(H,14,16)
InChIKeyDKGANCGMJGNBDJ-UHFFFAOYSA-N
XLogP-0.37
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

(2S)-N-[1-(methylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
CID 61467430
(2R,3S)-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]morpholine-3-carboxamide
CID 120933426
3-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
CID 102777521
methyl (2S)-2-[(3-methylpyrrolidine-2-carbonyl)amino]propanoate
CID 102778052
(2R)-3-hydroxy-2-[(3-methylpiperidine-2-carbonyl)amino]propanoic acid
CID 107068392
N-(1-methoxy-3-methylbutan-2-yl)-3-methylpiperidine-2-carboxamide
CID 65049268
N-[(2S)-2-hydroxypropyl]-3-methylpiperidine-2-carboxamide
CID 107221242
N-(2,3-dimethylbutyl)-3-methylpiperidine-2-carboxamide
CID 64599745
(2S)-2-[(3-methylpiperidine-2-carbonyl)amino]pentanedioic acid
CID 107067933
3-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-2-carboxamide
CID 107068069
N-[(1R)-1-(2-bromophenyl)ethyl]-3-methylpiperidine-2-carboxamide
CID 107068435
6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide
CID 61467409

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide?
The IUPAC name of 3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide (CID 62340143) is 3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide?
The canonical SMILES for 3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide is CNC(=O)C(C)NC(=O)C1NCCCC1C.
What is the InChIKey of 3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide?
The InChIKey is DKGANCGMJGNBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-7-5-4-6-13-9(7)11(16)14-8(2)10(15)12-3/h7-9,13H,4-6H2,1-3H3,(H,12,15)(H,14,16).
What are the key properties of 3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide?
3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.37, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]piperidine-2-carboxamide is sourced from PubChem (CID 62340143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).