Basic information
- CAS
73276-76-3- Standard SMILES
OCCNCCCCCNCCO- InChIKey
BERJGTZQGSYZMB-UHFFFAOYSA-N- Molecular formula
- C9H22N2O2
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.16812795
Names & identifiers
- Preferred name
- Ethanol, 2,2a(2)-(1,5-pentanediyldiimino)bis-
- IUPAC
- 2-[5-(2-hydroxyethylamino)pentylamino]ethanol
Names & synonyms
73276-76-3SCHEMBL9812850DTXSID101268296Ethanol, 2,2a(2)-(1,5-pentanediyldiimino)bis-2,2'-[Pentane-1,5-diylbis(azanediyl)]di(ethan-1-ol)
Database identifiers
- CAS
73276-76-3- PubChem CID
- 415663
- DTXSID
DTXSID101268296
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 81.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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