4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide

C10H19N3O3 — CID 43515171

IUPAC4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide
SMILESCC(C)NC(=O)CNC(=O)C1CC(O)CN1
InChIInChI=1S/C10H19N3O3/c1-6(2)13-9(15)5-12-10(16)8-3-7(14)4-11-8/h6-8,11,14H,3-5H2,1-2H3,(H,12,16)(H,13,15)
InChIKeyXUBWHZGLCPOUQN-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.65
Rot. Bonds4

About 4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide

4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide (PubChem CID 43515171) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide
PubChem CID43515171
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide
SMILESCC(C)NC(=O)CNC(=O)C1CC(O)CN1
InChIInChI=1S/C10H19N3O3/c1-6(2)13-9(15)5-12-10(16)8-3-7(14)4-11-8/h6-8,11,14H,3-5H2,1-2H3,(H,12,16)(H,13,15)
InChIKeyXUBWHZGLCPOUQN-UHFFFAOYSA-N
XLogP-1.65
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of 4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide (CID 43515171) is 4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide is CC(C)NC(=O)CNC(=O)C1CC(O)CN1.
What is the InChIKey of 4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide?
The InChIKey is XUBWHZGLCPOUQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-6(2)13-9(15)5-12-10(16)8-3-7(14)4-11-8/h6-8,11,14H,3-5H2,1-2H3,(H,12,16)(H,13,15).
What are the key properties of 4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide?
4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide has a molecular weight of 229.28 g/mol, XLogP of -1.65, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 43515171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).