2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide

C9H16N2O3 — CID 106509766

IUPAC2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
SMILESCN1CCC(NC(=O)C(C)(C)O)C1=O
InChIInChI=1S/C9H16N2O3/c1-9(2,14)8(13)10-6-4-5-11(3)7(6)12/h6,14H,4-5H2,1-3H3,(H,10,13)
InChIKeyJXIGIDXPENMAFO-UHFFFAOYSA-N
MW200.24 g/mol
LogP-0.90
Rot. Bonds2

About 2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide

2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide (PubChem CID 106509766) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
PubChem CID106509766
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC Name2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
SMILESCN1CCC(NC(=O)C(C)(C)O)C1=O
InChIInChI=1S/C9H16N2O3/c1-9(2,14)8(13)10-6-4-5-11(3)7(6)12/h6,14H,4-5H2,1-3H3,(H,10,13)
InChIKeyJXIGIDXPENMAFO-UHFFFAOYSA-N
XLogP-0.90
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-(1-methyl-2-oxopyrrolidin-3-yl)carbamate
CID 68911736
3-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)-3-phenylbutanamide
CID 110025482
3-hydroxy-3-methyl-4-[(1-methyl-2-oxopyrrolidin-3-yl)carbamoylamino]butanoic acid
CID 106257873
2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
CID 103681220
4-ethyl-N-(1-methyl-2-oxopyrrolidin-3-yl)piperazine-1-carboxamide
CID 127345397
(3S)-1-methyl-3-(methylamino)pyrrolidin-2-one
CID 94236128
methyl 2-hydroxy-2-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanoate
CID 106256600
1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea
CID 103683287
3-amino-N-(1-methyl-2-oxopyrrolidin-3-yl)-3-sulfanylidenepropanamide
CID 106256271
4-[(1-methyl-2-oxopyrrolidin-3-yl)carbamoylamino]benzoic acid
CID 106258149
5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide
CID 106259293
2,2-dimethyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]propanamide
CID 106275991

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide (CID 106509766) is 2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide is CN1CCC(NC(=O)C(C)(C)O)C1=O.
What is the InChIKey of 2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide?
The InChIKey is JXIGIDXPENMAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-9(2,14)8(13)10-6-4-5-11(3)7(6)12/h6,14H,4-5H2,1-3H3,(H,10,13).
What are the key properties of 2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide?
2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide has a molecular weight of 200.24 g/mol, XLogP of -0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide is sourced from PubChem (CID 106509766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).