3,3-Dimethoxy-1-(2-methylpropyl)azetidine
Basic information
- CAS
341978-92-5- Standard SMILES
COC1(OC)CN(CC(C)C)C1- InChIKey
LZJVSAIROAKKSW-UHFFFAOYSA-N- Molecular formula
- C9H19NO2
- Average molar mass
- 173.25 g/mol
- Monoisotopic mass
- 173.14157885
Names & identifiers
- Preferred name
- 3,3-Dimethoxy-1-(2-methylpropyl)azetidine
- IUPAC
- 3,3-dimethoxy-1-(2-methylpropyl)azetidine
- English name
- Azetidine, 3,3-dimethoxy-1-(2-methylpropyl)- (9CI)
- Molecular formula
- C9H19NO2
- Molecular weight
- 173.25266
Names & synonyms
341978-92-53,3-dimethoxy-1-(2-methylpropyl)azetidine1-Isobutyl-3,3-dimethoxyazetidineAZETIDINE, 3,3-DIMETHOXY-1-(2-METHYLPROPYL)-DTXSID50573719DB-273488Azetidine, 3,3-dimethoxy-1-(2-methylpropyl)- (9CI)
Database identifiers
- CAS
341978-92-5- PubChem CID
- 15530830
- DTXSID
DTXSID50573719- Nikkaji
- J1.497.886K
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 135
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Compound notes
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