Basic information
- CAS
51764-32-0- Standard SMILES
CC1CCN1C- InChIKey
MKPZDBNKUJHYCK-UHFFFAOYSA-N- Molecular formula
- C5H11N
- Average molar mass
- 85.15 g/mol
- Monoisotopic mass
- 85.08914936
Names & identifiers
- Preferred name
- 1,2-Dimethylazetidine
- IUPAC
- 1,2-dimethylazetidine
- English name
- 1,2-Dimethylazetidine
- Molecular formula
- C5H11N
- Molecular weight
- 85.15
Names & synonyms
1,2-DimethylazetidineDTXSID60302057RefChem:1052295DTXCID6025319151764-32-0Azetidine, 1,2-dimethyl-dimethylazetidineNSC148265Azetidine,2-dimethyl-SCHEMBL92616SCHEMBL1797706MKPZDBNKUJHYCK-UHFFFAOYSA-N
Show more names
NSC-148265DB-300987
Database identifiers
- CAS
51764-32-0- PubChem CID
- 287983
- DTXSID
DTXSID60302057- Nikkaji
- J113.097H
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
- 51.9
Physicochemical properties
- Boiling point
- 66 · 66.0±8.0 °C(Predicted)
- Density
- 0.834 · 0.834±0.06 g/cm3(Predicted)
- pka
- 9.84 · 9.84±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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