1,3-Bis(4-methoxybenzyl)-2-propylimidazolidine
Basic information
- CAS
7248-51-3- Standard SMILES
CCCC1N(Cc2ccc(OC)cc2)CCN1Cc1ccc(OC)cc1- InChIKey
BKZFCBJHCACQAF-UHFFFAOYSA-N- Molecular formula
- C22H30N2O2
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.2307282
Names & identifiers
- Preferred name
- 1,3-Bis(4-methoxybenzyl)-2-propylimidazolidine
- IUPAC
- 1,3-bis[(4-methoxyphenyl)methyl]-2-propylimidazolidine
Names & synonyms
7248-51-31,3-bis(4-methoxybenzyl)-2-propylimidazolidineNSC128491,3-bis[(4-methoxyphenyl)methyl]-2-propylimidazolidineDTXSID00279496NSC-12849
Database identifiers
- CAS
7248-51-3- PubChem CID
- 224433
- DTXSID
DTXSID00279496
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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