Basic information
- CAS
16987-36-3- Standard SMILES
C(=NN1CCCCCC1)c1cccs1- InChIKey
FRPQKUWSXLTFKR-UHFFFAOYSA-N- Molecular formula
- C11H16N2S
- Average molar mass
- 208.33 g/mol
- Monoisotopic mass
- 208.10341969
Names & identifiers
- Preferred name
- N-(Azepan-1-yl)-1-(thiophen-2-yl)methanimine
- IUPAC
- N-(azepan-1-yl)-1-thiophen-2-ylmethanimine
Names & synonyms
NCIOpen2_005618DTXSID90937699N-(Azepan-1-yl)-1-(thiophen-2-yl)methanimine
Database identifiers
- CAS
16987-36-3- PubChem CID
- 28182
- DTXSID
DTXSID90937699
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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