Basic information
- CAS
72757-30-3- Standard SMILES
O=C1CCCN1CCCNCCN1CCCC1=O- InChIKey
MUCSTYUPDPKVFF-UHFFFAOYSA-N- Molecular formula
- C13H23N3O2
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.17902698
Overview
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Names & identifiers
- Preferred name
- 1-(3-((2-(2-Oxo-1-pyrrolidinyl)ethyl)amino)propyl)pyrrolidin-2-one
- IUPAC
- 1-[3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propyl]pyrrolidin-2-one
- English name
- 1-[3-[[2-(2-oxo-1-pyrrolidinyl)ethyl]amino]propyl]pyrrolidin-2-one
- Molecular formula
- C13H23N3O2
- Molecular weight
- 253.34
Names & synonyms
EINECS 276-823-672757-30-31-(3-((2-(2-Oxo-1-pyrrolidinyl)ethyl)amino)propyl)pyrrolidin-2-oneDTXSID40993568MUCSTYUPDPKVFF-UHFFFAOYSA-N1-(3-{[2-(2-OXOPYRROLIDIN-1-YL)ETHYL]AMINO}PROPYL)PYRROLIDIN-2-ONENS000623871-[3-[2-(2-Oxopyrrolidin-1-yl)ethylamino]propyl]pyrrolidin-2-one1-[3-[[2-(2-oxo-1-pyrrolidinyl)ethyl]amino]propyl]pyrrolidin-2-one2-Pyrrolidinone, 1-[3-[[2-(2-oxo-1-pyrrolidinyl)ethyl]amino]propyl]- (9CI)
Database identifiers
- CAS
72757-30-3- PubChem CID
- 3018366
- DTXSID
DTXSID40993568- EC Number
- 276-823-6
- Nikkaji
- J296.375B
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 307
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
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Compound notes
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