1-tert-Butyl-3-methylazetidine
Basic information
- CAS
55702-65-3- Standard SMILES
CC1CN(C(C)(C)C)C1- InChIKey
SXVVZDGUUBJBAC-UHFFFAOYSA-N- Molecular formula
- C8H17N
- Average molar mass
- 127.23 g/mol
- Monoisotopic mass
- 127.13609955
Names & identifiers
- Preferred name
- 1-tert-Butyl-3-methylazetidine
- IUPAC
- 1-tert-butyl-3-methylazetidine
- English name
- 1-(1,1-Dimethylethyl)-3-methylazetidine
- Molecular formula
- C8H17N
- Molecular weight
- 127.23
Names & synonyms
1-tert-Butyl-3-methylazetidine55702-65-3DTXSID20302058RefChem:235404DTXCID20253192NSC148266Azetidine, 1-(1,1-dimethylethyl)-3-methyl-SCHEMBL680283SXVVZDGUUBJBAC-UHFFFAOYSA-N1-tert-Butyl-3-methylazetidine #Azetidine,1-dimethylethyl)-3-methyl-NSC-148266
Show more names
1-(1,1-Dimethylethyl)-3-methylazetidine
Database identifiers
- CAS
55702-65-3- PubChem CID
- 287984
- DTXSID
DTXSID20302058- Nikkaji
- J113.100A
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 95.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…