Basic information
- CAS
38455-24-2- Standard SMILES
C1CN(CN2CCC2)C1- InChIKey
QSEXZOMYNWRHJS-UHFFFAOYSA-N- Molecular formula
- C7H14N2
- Average molar mass
- 126.2 g/mol
- Monoisotopic mass
- 126.11569846
Names & identifiers
- Preferred name
- Azetidine, 1,1'-methylenebis-
- IUPAC
- 1-(azetidin-1-ylmethyl)azetidine
- English name
- 1,1'-Methylenebisazetidine
- Molecular weight
- 0
Names & synonyms
Azetidine, 1,1'-methylenebis-1-[(azetidin-1-yl)methyl]azetidine38455-24-21,1'-MethylenediazetidineBis(azetidine)methane1,1'-Methylenebis(azetidine)SCHEMBL13776923DTXSID00338698QSEXZOMYNWRHJS-UHFFFAOYSA-N1-(1-Azetidinylmethyl)azetidine #EN300-11971221,1'-Methylenebisazetidine
Database identifiers
- CAS
38455-24-2- PubChem CID
- 550730
- DTXSID
DTXSID00338698- Nikkaji
- J100.581B
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 83.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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