2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide

C12H23N3O2 — CID 61267195

IUPAC2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide
SMILESCC(NC(=O)C(C)(C)N)C(=O)N1CCCCC1
InChIInChI=1S/C12H23N3O2/c1-9(14-11(17)12(2,3)13)10(16)15-7-5-4-6-8-15/h9H,4-8,13H2,1-3H3,(H,14,17)
InChIKeyCXZJIWKJUFRGMG-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.24
Rot. Bonds3

About 2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide

2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide (PubChem CID 61267195) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide
PubChem CID61267195
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide
SMILESCC(NC(=O)C(C)(C)N)C(=O)N1CCCCC1
InChIInChI=1S/C12H23N3O2/c1-9(14-11(17)12(2,3)13)10(16)15-7-5-4-6-8-15/h9H,4-8,13H2,1-3H3,(H,14,17)
InChIKeyCXZJIWKJUFRGMG-UHFFFAOYSA-N
XLogP0.24
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-ethyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 79809452
2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride
CID 119308587
2-bromo-2-methyl-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)propanamide
CID 114329095
2,2,2-trifluoro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
CID 62490280
tert-butyl N-[1-(azepan-1-yl)-1-oxopropan-2-yl]carbamate
CID 24689322
2-amino-3,3-dimethyl-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)butanamide
CID 113288460
2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
CID 93360859
2-amino-3-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 54863272
(2R)-2-amino-3-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 79013484
2-(aminomethyl)-4,4-dimethyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pentanamide
CID 107471478
(3R)-1-[2-(2,2-dimethylpropanoylamino)propanoyl]piperidine-3-carboxylic acid
CID 81118861
2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 110280633

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide?
The IUPAC name of 2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide (CID 61267195) is 2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide?
The canonical SMILES for 2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide is CC(NC(=O)C(C)(C)N)C(=O)N1CCCCC1.
What is the InChIKey of 2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide?
The InChIKey is CXZJIWKJUFRGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-9(14-11(17)12(2,3)13)10(16)15-7-5-4-6-8-15/h9H,4-8,13H2,1-3H3,(H,14,17).
What are the key properties of 2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide?
2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide has a molecular weight of 241.33 g/mol, XLogP of 0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide is sourced from PubChem (CID 61267195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).