Basic information
- Standard SMILES
COC1(OC)CCNC1- InChIKey
NGUZLZRQOZXVSQ-UHFFFAOYSA-N- Molecular formula
- C6H13NO2
- Average molar mass
- 131.17 g/mol
- Monoisotopic mass
- 131.09462866
Names & identifiers
- Preferred name
- 3,3-Dimethoxypyrrolidine
- IUPAC
- 3,3-dimethoxypyrrolidine
Names & synonyms
3,3-dimethoxypyrrolidine143656-52-4SCHEMBL1864788SCHEMBL5509841NGUZLZRQOZXVSQ-UHFFFAOYSA-NAKOS006359226PB23003CS-0057445P12570EN300-1725015
Database identifiers
- PubChem CID
- 11029882
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 91
Related reactions
5 records
Compound notes
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