Basic information
- Standard SMILES
CC1CCC(N)N1- InChIKey
NSVLMYNMIXEUIX-UHFFFAOYSA-N- Molecular formula
- C5H12N2
- Average molar mass
- 100.16 g/mol
Names & identifiers
- Preferred name
- 5-Amino-2-methyl-pyrrolidine
- IUPAC
- 5-methylpyrrolidin-2-amine
Names & synonyms
396133-24-75-amino-2-methyl-pyrrolidine2-Pyrrolidinamine, 5-methyl-SCHEMBL5868665SCHEMBL5868681NSVLMYNMIXEUIX-UHFFFAOYSA-NDB-282562
Database identifiers
- PubChem CID
- 21973740
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 63.1
Related reactions
2 records
Compound notes
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