Basic information
- Standard SMILES
COC(=O)C1CCCN1C(=O)Cl- InChIKey
YUCJQEDFNSFKNN-UHFFFAOYSA-N- Molecular formula
- C7H10ClNO3
- Average molar mass
- 191.61 g/mol
- Monoisotopic mass
- 191.0349209
Names & identifiers
- Preferred name
- Methyl 1-(carbonochloridoyl)pyrrolidine-2-carboxylate
- IUPAC
- methyl 1-carbonochloridoylpyrrolidine-2-carboxylate
Names & synonyms
METHYL 1-(CARBONOCHLORIDOYL)PYRROLIDINE-2-CARBOXYLATE946438-11-5KDA66559EN300-1612213
Database identifiers
- PubChem CID
- 583307
- Nikkaji
- J2.508.063G
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 207
Related reactions
1 records
Compound notes
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