2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide

C12H22N2O3 — CID 156723729

IUPAC2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide
SMILESCCC(O)C(=O)N(C)CC(=O)N1CCCCC1
InChIInChI=1S/C12H22N2O3/c1-3-10(15)12(17)13(2)9-11(16)14-7-5-4-6-8-14/h10,15H,3-9H2,1-2H3
InChIKeyNZBDUWPDIWCQCE-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.23
Rot. Bonds4

About 2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide

2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide (PubChem CID 156723729) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide
PubChem CID156723729
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide
SMILESCCC(O)C(=O)N(C)CC(=O)N1CCCCC1
InChIInChI=1S/C12H22N2O3/c1-3-10(15)12(17)13(2)9-11(16)14-7-5-4-6-8-14/h10,15H,3-9H2,1-2H3
InChIKeyNZBDUWPDIWCQCE-UHFFFAOYSA-N
XLogP0.23
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide 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

3,4-dichlorophenol;2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide
CID 156723728
2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide
CID 60963477
2-[methyl-(2-oxo-2-piperidin-1-ylethyl)amino]-1-piperidin-1-ylethanone
CID 58826563
(2S)-2-amino-N,4-dimethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide
CID 61164738
1-(azepan-1-yl)-2-[2-hydroxypropyl(methyl)amino]ethanone
CID 62332976
2-(butan-2-ylamino)-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 54872948
2-(N'-hydroxycarbamimidoyl)-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pentanamide
CID 76924822
N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylacetamide
CID 113158106
2-methyl-2-[[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)carbamoyl]amino]butanoic acid
CID 79801349
3-cyclopropyl-3-hydroxy-N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide
CID 156723433
2-[[2-(azocan-1-yl)-2-oxoethyl]-butan-2-ylamino]acetic acid
CID 60832959
3-tert-butyl-1-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)urea
CID 115574206

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide?
The IUPAC name of 2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide (CID 156723729) is 2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide is CCC(O)C(=O)N(C)CC(=O)N1CCCCC1.
What is the InChIKey of 2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide?
The InChIKey is NZBDUWPDIWCQCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-3-10(15)12(17)13(2)9-11(16)14-7-5-4-6-8-14/h10,15H,3-9H2,1-2H3.
What are the key properties of 2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide?
2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide has a molecular weight of 242.32 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)butanamide is sourced from PubChem (CID 156723729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).