Basic information
- Standard SMILES
NCCNCCOCCN- InChIKey
HSQJCYKWJCJFKF-UHFFFAOYSA-N- Molecular formula
- C6H17N3O
- Average molar mass
- 147.22 g/mol
Names & identifiers
- Preferred name
- 1,8-Diamino-3-oxa-6-azaoctane
- IUPAC
- N'-[2-(2-aminoethoxy)ethyl]ethane-1,2-diamine
Names & synonyms
SCHEMBL88740051,8-Diamino-3-oxa-6-azaoctaneHSQJCYKWJCJFKF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19973832
Properties
Computed structural properties
- XLogP
- -2.2
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 61
Related reactions
2 records
Compound notes
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