Basic information
- Standard SMILES
COCC1CCCN1c1cccc(N)c1- InChIKey
FXPVUFOXPZHBHG-UHFFFAOYSA-N- Molecular formula
- C12H18N2O
- Average molar mass
- 206.28 g/mol
Names & identifiers
- Preferred name
- 3-(2-(Methoxymethyl)pyrrolidin-1-yl)aniline
- IUPAC
- 3-[2-(methoxymethyl)pyrrolidin-1-yl]aniline
Names & synonyms
3-(2-(methoxymethyl)pyrrolidin-1-yl)anilineSCHEMBL12802966FXPVUFOXPZHBHG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68379331
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
2 records
Compound notes
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