Completing data — usually done within a minute
Basic information
- CAS
85348-48-7- Standard SMILES
CC(C)N(CCNC(=O)CN1CCC(O)C1=O)C(C)C- InChIKey
NBKLNJPHCZCBFB-UHFFFAOYSA-N- Molecular formula
- C14H27N3O3
- Average molar mass
- 285.38 g/mol
Names & identifiers
- Preferred name
- 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl-3-hydroxy-2-oxo-, (+-)-
- IUPAC
- N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide
Names & synonyms
(+-)-N-(2-(Bis(1-methylethyl)amino)ethyl)-3-hydroxy-2-oxo-1-pyrrolidineacetamide85348-48-7(R/S)-N-(2-(Diisopropylamino)acetyl)-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamid [German]1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl-3-hydroxy-2-oxo-, (+-)-(R/S)-N-(2-(Diisopropylamino)acetyl)-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamidRefChem:235169SCHEMBL10921960NBKLNJPHCZCBFB-UHFFFAOYSA-NDTXSID301005818(R/S)-N-[2-(diisopropylamino)ethyl]-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)-acetamide(R/S)-N-[2-(diisopropylamino)ethyl]-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamideN-{2-[Di(propan-2-yl)amino]ethyl}(3-hydroxy-2-oxopyrrolidin-1-yl)ethanimidic acid
Show more names
N-{2-[Di(propan-2-yl)amino]ethyl}-2-(3-hydroxy-2-oxopyrrolidin-1-yl)ethanimidic acid
Database identifiers
- CAS
85348-48-7- PubChem CID
- 3069836
- DTXSID
DTXSID301005818
Properties
Computed structural propertiesFilling in
- XLogP
- 0.2
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
3 records
Compound notes
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