Azetidine, 2-methyl-1-(1-methylethyl)-
Basic information
- CAS
55683-32-4- Standard SMILES
CC(C)N1CCC1C- InChIKey
CQQJEEDAAJIWFK-UHFFFAOYSA-N- Molecular formula
- C7H15N
- Average molar mass
- 113.2 g/mol
- Monoisotopic mass
- 113.12044948
Names & identifiers
- Preferred name
- Azetidine, 2-methyl-1-(1-methylethyl)-
- IUPAC
- 2-methyl-1-propan-2-ylazetidine
- English name
- 2-Methyl-1-(1-methylethyl)azetidine
- Molecular formula
- C7H15N
- Molecular weight
- 113.2
Names & synonyms
Azetidine, 2-methyl-1-(1-methylethyl)-2-Methyl-N-isopropylazetidineNSC14826455683-32-4SCHEMBL99802671-Isopropyl-2-methylazetidine #CQQJEEDAAJIWFK-UHFFFAOYSA-NNSC-1482642-Methyl-1-(1-methylethyl)azetidine
Database identifiers
- CAS
55683-32-4- PubChem CID
- 287982
- Nikkaji
- J113.098F
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 78.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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