N-tert-butyl-1-pyrrolidin-1-ylethanimine
Basic information
- CAS
42757-83-5- Standard SMILES
CC(=NC(C)(C)C)N1CCCC1- InChIKey
LBAJHHTYPIMHOB-UHFFFAOYSA-N- Molecular formula
- C10H20N2
- Average molar mass
- 168.28 g/mol
- Monoisotopic mass
- 168.16264865
Names & identifiers
- Preferred name
- N-tert-butyl-1-pyrrolidin-1-ylethanimine
- IUPAC
- N-tert-butyl-1-pyrrolidin-1-ylethanimine
Names & synonyms
42757-83-5N-tert-butyl-1-pyrrolidin-1-ylethanimineNSC341417SCHEMBL12562454DTXSID40319183NSC-341417(1E)-N-tert-Butyl-1-(pyrrolidin-1-yl)ethan-1-imine
Database identifiers
- CAS
42757-83-5- PubChem CID
- 334767
- DTXSID
DTXSID40319183
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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