1-Pyrrolidineacetamide, 2-imino-, monohydrochloride
Basic information
- CAS
151602-33-4- Standard SMILES
Cl.N=C1CCCN1CC(N)=O- InChIKey
RTRNJMRCZYGPBV-UHFFFAOYSA-N- Molecular formula
- C6H12ClN3O
- Average molar mass
- 177.63 g/mol
- Monoisotopic mass
- 177.0668897
Names & identifiers
- Preferred name
- 1-Pyrrolidineacetamide, 2-imino-, monohydrochloride
- IUPAC
- 2-(2-iminopyrrolidin-1-yl)acetamide;hydrochloride
- English name
- 1-Carbamidomethyl-2-iminopyrrolidine chlorhydrate
- Molecular formula
- C6H11N3O.ClH
- Molecular weight
- 177.634
Names & synonyms
151602-33-41-Pyrrolidineacetamide, 2-imino-, monohydrochlorideRefChem:10570472-Imino-1-pyrrolidineacetamide monohydrochloride1-Carbamidomethyl-2-iminopyrrolidine chlorhydrate2-(2-iminopyrrolidin-1-yl)acetamide;hydrochlorideDTXSID70934303(2-Iminopyrrolidin-1-yl)ethanimidic acid--hydrogen chloride (1/1)2-(2-Iminopyrrolidin-1-yl)ethanimidic acid--hydrogen chloride (1/1)
Database identifiers
- CAS
151602-33-4- PubChem CID
- 3073701
- DTXSID
DTXSID70934303
Properties
Computed structural properties
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 166
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Compound notes
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