Azepine, hexahydro-1-(2-thenylideneamino)-
Basic information
- CAS
16987-36-3- Standard SMILES
C(=N\N1CCCCCC1)/c1cccs1- InChIKey
FRPQKUWSXLTFKR-ZRDIBKRKSA-N- Molecular formula
- C11H16N2S
- Average molar mass
- 208.33 g/mol
- Monoisotopic mass
- 208.10341969
Names & identifiers
- Preferred name
- Azepine, hexahydro-1-(2-thenylideneamino)-
- IUPAC
- (E)-N-(azepan-1-yl)-1-thiophen-2-ylmethanimine
Names & synonyms
Hexahydro-1-(2-thenylideneamino)azepineHexamethylenimine, 1-(2-thenylideneamino)NSC 893581H-Azepine, hexahydro-1-(2-thenylideneamino)-BRN 156714816987-36-3AZEPINE, HEXAHYDRO-1-(2-THENYLIDENEAMINO)-RefChem:3202891H-Azepine, hexahydro-1-(2-thenylideneamino)-(8CI)Hexahydro-1-(2-thenylideneamino)-1H-azepine(E)-N-(azepan-1-yl)-1-thiophen-2-ylmethanimineNSC89358
Show more names
WLN: T7NTJ ANU1- BT5SJNSC-89358
Database identifiers
- CAS
16987-36-3- PubChem CID
- 9554398
- Nikkaji
- J54.662C
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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