5-propyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine
Basic information
- CAS
775558-05-9- Standard SMILES
CCCC1CCNCC(N)=N1- InChIKey
FWRGNRAYSGLRGO-UHFFFAOYSA-N- Molecular formula
- C8H17N3
- Average molar mass
- 155.24 g/mol
Names & identifiers
- Preferred name
- 5-propyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine
- IUPAC
- 5-propyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine
- English name
- 1H-1,4-Diazepin-3-amine,2,5,6,7-tetrahydro-5-propyl-(9CI)
- Molecular formula
- C8H17N3
- Molecular weight
- 155.24068
Names & synonyms
SCHEMBL90565131H-1,4-Diazepin-3-amine,2,5,6,7-tetrahydro-5-propyl-(9CI)
Database identifiers
- CAS
775558-05-9
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 142
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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