2-Cyclopentyl-3-{2-[methyl(propan-2-yl)amino]ethyl}-5-propylimidazolidin-4-one
Basic information
- CAS
1544040-00-7- Standard SMILES
CCCC1NC(C2CCCC2)N(CCN(C)C(C)C)C1=O- InChIKey
LSZZDESVPPVVFH-UHFFFAOYSA-N- Molecular formula
- C17H33N3O
- Average molar mass
- 295.5 g/mol
- Monoisotopic mass
- 295.26236269
Names & identifiers
- Preferred name
- 2-Cyclopentyl-3-{2-[methyl(propan-2-yl)amino]ethyl}-5-propylimidazolidin-4-one
- IUPAC
- 2-cyclopentyl-3-[2-[methyl(propan-2-yl)amino]ethyl]-5-propylimidazolidin-4-one
Names & synonyms
DTXSID401131842AKOS0215755472-Cyclopentyl-3-{2-[methyl(propan-2-yl)amino]ethyl}-5-propylimidazolidin-4-one4-Imidazolidinone, 2-cyclopentyl-3-[2-[methyl(1-methylethyl)amino]ethyl]-5-propyl-1544040-00-7
Database identifiers
- CAS
1544040-00-7- PubChem CID
- 83253243
- DTXSID
DTXSID401131842
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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