4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide

C10H19N3O3 — CID 62846717

IUPAC4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide
SMILESCNC(C)(C)C(=O)N1CC(O)CC1C(N)=O
InChIInChI=1S/C10H19N3O3/c1-10(2,12-3)9(16)13-5-6(14)4-7(13)8(11)15/h6-7,12,14H,4-5H2,1-3H3,(H2,11,15)
InChIKeyOWXZKBAQIFUSJZ-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.57
Rot. Bonds3

About 4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide

4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide (PubChem CID 62846717) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide
PubChem CID62846717
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide
SMILESCNC(C)(C)C(=O)N1CC(O)CC1C(N)=O
InChIInChI=1S/C10H19N3O3/c1-10(2,12-3)9(16)13-5-6(14)4-7(13)8(11)15/h6-7,12,14H,4-5H2,1-3H3,(H2,11,15)
InChIKeyOWXZKBAQIFUSJZ-UHFFFAOYSA-N
XLogP-1.57
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-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

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide?
The IUPAC name of 4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide (CID 62846717) is 4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide is CNC(C)(C)C(=O)N1CC(O)CC1C(N)=O.
What is the InChIKey of 4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide?
The InChIKey is OWXZKBAQIFUSJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-10(2,12-3)9(16)13-5-6(14)4-7(13)8(11)15/h6-7,12,14H,4-5H2,1-3H3,(H2,11,15).
What are the key properties of 4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide?
4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide has a molecular weight of 229.28 g/mol, XLogP of -1.57, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-[2-methyl-2-(methylamino)propanoyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 62846717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).