Basic information
- CAS
70132-46-6- Standard SMILES
CCN(CC)CC(O)Cn1ccnc1[N+](=O)[O-]- InChIKey
PUYVBJPMTDIJSY-UHFFFAOYSA-N- Molecular formula
- C10H18N4O3
- Average molar mass
- 242.28 g/mol
- Monoisotopic mass
- 242.13789045
Names & identifiers
- Preferred name
- 1-(Diethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol
- IUPAC
- 1-(diethylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol
- English name
- 1-diethylamino-3-(2-nitroimidazol-1-yl)propan-2-ol
- Molecular formula
- C10H18N4O3
- Molecular weight
- 242.27
Names & synonyms
NSC30721670132-46-6SCHEMBL11352777DTXSID60316836NSC-3072161-(Diethylamino)-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol1-diethylamino-3-(2-nitroimidazol-1-yl)propan-2-ol1H-Imidazole-1-ethanol, α-[(diethylamino)methyl]-2-nitro-
Database identifiers
- CAS
70132-46-6- PubChem CID
- 328552
- DTXSID
DTXSID60316836
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 242
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…