Basic information
- CAS
55683-38-0- Standard SMILES
CC1CN(C)C1- InChIKey
ILBZSNOGPTUKHC-UHFFFAOYSA-N- Molecular formula
- C5H11N
- Average molar mass
- 85.15 g/mol
- Monoisotopic mass
- 85.08914936
Names & identifiers
- Preferred name
- 1,3-Dimethylazetidine
- IUPAC
- 1,3-dimethylazetidine
- English name
- 1,3-Dimethylazetidine
- Molecular formula
- C5H11N
- Molecular weight
- 85.15
Names & synonyms
1,3-DimethylazetidineAzetidine, 1,3-dimethyl-55683-38-01,3-Dimethylazetidine #SCHEMBL66407SCHEMBL1816836SCHEMBL18285616DTXSID40336693ILBZSNOGPTUKHC-UHFFFAOYSA-N
Database identifiers
- CAS
55683-38-0- PubChem CID
- 535545
- DTXSID
DTXSID40336693- Nikkaji
- J113.096J
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 45.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…