L-valyl-L-prolinamide

HCID 11615440

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Basic information

CAS: 76362-52-2
Standard SMILES: CC(C)[C@H](N)C(=O)N1CCC[C@H]1C(N)=O
InChIKey: AGVCUVJROUBIKP-YUMQZZPRSA-N
Molecular formula: C10H19N3O2
Average molar mass: 213.28 g/mol
Monoisotopic mass: 213.14772686

Names & identifiers

Preferred name: L-valyl-L-prolinamide
IUPAC: (2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carboxamide

Names & synonyms

L-valyl-L-prolinamide76362-52-2RefChem:351038CHEMBL375933(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carboxamideSCHEMBL30797970DTXSID40469490BDBM50176929

Database identifiers

CAS: 76362-52-2
PubChem CID: 11615440
DTXSID: DTXSID40469490
ChEMBL: CHEMBL375933
Nikkaji: J2.624.827B

Properties

Computed structural properties

XLogP: -0.5
Topological polar surface area: 89.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 15
Formal charge: 0
Complexity: 265

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