1-(4-Propylheptan-4-yl)azetidine--hydrogen chloride (1/1)
Basic information
- CAS
64467-54-5- Standard SMILES
CCCC(CCC)(CCC)[NH+]1CCC1.[Cl-]- InChIKey
GOOPAVZKUXTISZ-UHFFFAOYSA-N- Molecular formula
- C13H28ClN
- Average molar mass
- 233.82 g/mol
- Monoisotopic mass
- 233.1910276
Names & identifiers
- Preferred name
- 1-(4-Propylheptan-4-yl)azetidine--hydrogen chloride (1/1)
- IUPAC
- 1-(4-propylheptan-4-yl)azetidin-1-ium chloride
Names & synonyms
64467-54-5DTXSID809830291-(4-Propylheptan-4-yl)azetidine--hydrogen chloride (1/1)RefChem:1054472DTXCID7014102791-(1,1-Dipropylbutyl)azetidine hydrochlorideLCG 21654AZETIDINE, 1-(1,1-DIPROPYLBUTYL)-, HYDROCHLORIDE
Database identifiers
- CAS
64467-54-5- PubChem CID
- 47389
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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