Basic information
- CAS
52686-86-9- Standard SMILES
CCC1(C)NC1(C)C- InChIKey
JTQQICGHQSGYHX-UHFFFAOYSA-N- Molecular formula
- C7H15N
- Average molar mass
- 113.2 g/mol
- Monoisotopic mass
- 113.12044948
Names & identifiers
- Preferred name
- Aziridine, 2-ethyl-2,3,3-trimethyl-
- IUPAC
- 2-ethyl-2,3,3-trimethylaziridine
Names & synonyms
Aziridine, 2-ethyl-2,3,3-trimethyl-52686-86-9DTXSID50326161RefChem:320424DTXCID002772752-ethyl-2,3,3-trimethylaziridineNSC524927NSC-524927
Database identifiers
- CAS
52686-86-9- PubChem CID
- 352091
- DTXSID
DTXSID50326161
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 21.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 107
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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