2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide

C9H17N3O2 — CID 62092380

IUPAC2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide
SMILESCC(C)(N)C(=O)NC1CCCNC1=O
InChIInChI=1S/C9H17N3O2/c1-9(2,10)8(14)12-6-4-3-5-11-7(6)13/h6H,3-5,10H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyJHKBBSFTMCDCAE-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.88
Rot. Bonds2

About 2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide

2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide (PubChem CID 62092380) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide
PubChem CID62092380
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide
SMILESCC(C)(N)C(=O)NC1CCCNC1=O
InChIInChI=1S/C9H17N3O2/c1-9(2,10)8(14)12-6-4-3-5-11-7(6)13/h6H,3-5,10H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyJHKBBSFTMCDCAE-UHFFFAOYSA-N
XLogP-0.88
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide 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

3-amino-2,2,3-trimethyl-N-(2-oxopiperidin-3-yl)butanamide
CID 65266745
3-amino-2,2-dimethyl-N-(2-oxopiperidin-3-yl)propanamide;hydrochloride
CID 119756732
3-amino-2,2-dimethyl-N-(2-oxoazepan-3-yl)propanamide
CID 81490080
2,2-dimethyl-N-[(3S)-2-oxoazepan-3-yl]butanamide
CID 11322108
1-amino-N-(2-oxopiperidin-3-yl)cyclopropane-1-carboxamide
CID 65466237
2-(tert-butylamino)-N-(2-oxopiperidin-3-yl)acetamide
CID 49495846
2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide
CID 62637894
3-(tert-butylamino)-N-(2-oxopiperidin-3-yl)propanamide
CID 55033831
(2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide
CID 130978731
N-(2-oxopiperidin-3-yl)butanamide
CID 62054699
2,2,3,3,4,4,4-heptafluoro-N-(2-oxoazepan-3-yl)butanamide
CID 122206979
(2-oxoazepan-3-yl)carbamic acid
CID 18612606

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide?
The IUPAC name of 2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide (CID 62092380) is 2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide?
The canonical SMILES for 2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide is CC(C)(N)C(=O)NC1CCCNC1=O.
What is the InChIKey of 2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide?
The InChIKey is JHKBBSFTMCDCAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-9(2,10)8(14)12-6-4-3-5-11-7(6)13/h6H,3-5,10H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of 2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide?
2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide has a molecular weight of 199.25 g/mol, XLogP of -0.88, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide is sourced from PubChem (CID 62092380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).