Basic information
- CAS
92168-70-2- Standard SMILES
CCCCCOC1NC(=O)NC1OCCCCC- InChIKey
JYYOCQRVLDWLAH-UHFFFAOYSA-N- Molecular formula
- C13H26N2O3
- Average molar mass
- 258.36 g/mol
- Monoisotopic mass
- 258.1943427
Names & identifiers
- Preferred name
- 4,5-Bis(pentyloxy)-4,5-dihydro-1H-imidazol-2-ol
- IUPAC
- 4,5-dipentoxyimidazolidin-2-one
Names & synonyms
92168-70-2DTXSID309193334,5-Bis(pentyloxy)-4,5-dihydro-1H-imidazol-2-olRefChem:1069368DTXCID901348266SRC-104,5-Bis(pentyloxy)-2-imidazolidinone2-IMIDAZOLIDINONE, 4,5-BIS(PENTYLOXY)-SCHEMBL29449847
Database identifiers
- CAS
92168-70-2- PubChem CID
- 56347
- DTXSID
DTXSID30919333
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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