(S)-2-Amino-N-methyl-N-(1-methyl-pyrrolidin-2-ylmethyl)-propionamide

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Basic information

CAS: 1354025-23-2
Standard SMILES: C[C@H](N)C(=O)N(C)CC1CCCN1C
InChIKey: VGXXHJUNNFSUOF-IENPIDJESA-N
Molecular formula: C10H21N3O
Average molar mass: 199.29 g/mol
Monoisotopic mass: 199.1684623

Names & identifiers

Preferred name: (S)-2-Amino-N-methyl-N-(1-methyl-pyrrolidin-2-ylmethyl)-propionamide
IUPAC: (2S)-2-amino-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide

Names & synonyms

(S)-2-Amino-N-methyl-N-(1-methyl-pyrrolidin-2-ylmethyl)-propionamide1354025-23-2(2S)-2-amino-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide2-Amino-N-methyl-N-(((S)-1-methylpyrrolidin-2-yl)methyl)propanamideDTXSID401147853(S)-2-Amino-N-methyl-N-(1-methylpyrrolidin-2-ylmethyl)propanamideAKOS017867276DB-224760N-Methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-L-alaninamidePropanamide, 2-amino-N-methyl-N-[(1-methyl-2-pyrrolidinyl)methyl]-, (2S)-

Database identifiers

CAS: 1354025-23-2
PubChem CID: 66565865
DTXSID: DTXSID401147853

Properties

Computed structural properties

XLogP: -0.2
Topological polar surface area: 49.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 208

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Compound notes

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