Basic information
- Standard SMILES
CC(C)n1c(=O)n(CC2CNCCO2)c2ccccc21- InChIKey
BSMBZELQNMXCFU-UHFFFAOYSA-N- Molecular formula
- C15H21N3O2
- Average molar mass
- 275.35 g/mol
- Monoisotopic mass
- 275.16337692
Names & identifiers
- Preferred name
- 2-(1-Isopropyl-2,3-dihydrobenzimidazol-2-on-3-yl-methyl)-morpholine
- IUPAC
- 1-(morpholin-2-ylmethyl)-3-propan-2-ylbenzimidazol-2-one
Names & synonyms
SCHEMBL11512550BSMBZELQNMXCFU-UHFFFAOYSA-N2-(1-isopropyl-2,3-dihydro-benzimidazol-2-on-3-yl-methyl)-morpholine2-(1-isopropyl-2,3-dihydrobenzimidazol-2-on-3-yl-methyl)-morpholine
Database identifiers
- PubChem CID
- 70601760
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
Related reactions
2 records
Compound notes
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