Basic information
- CAS
127040-58-8- Standard SMILES
O=C(CN1CCCC1=O)NC1C2CC3CC(C2)CC1C3- InChIKey
XFUGTJLBWMDVJH-UHFFFAOYSA-N- Molecular formula
- C16H24N2O2
- Average molar mass
- 276.37 g/mol
- Monoisotopic mass
- 276.18377801
Names & identifiers
- Preferred name
- 1-Pyrrolidineacetamide, 2-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-
- IUPAC
- N-(2-adamantyl)-2-(2-oxopyrrolidin-1-yl)acetamide
Names & synonyms
127040-58-81-Pyrrolidineacetamide, 2-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-BRN 42618501-Carboxymethylpyrrolidone-2 N-(2-adamantyl)amideDTXSID301553902-Oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-1-pyrrolidineacetamideRefChem:235152DTXCID2077881N-(2-adamantyl)-2-(2-oxopyrrolidin-1-yl)acetamideN-2-adamantyl-2-(2-oxo-1-pyrrolidinyl)acetamideCBMicro_041894Cambridge id 6043503
Show more names
Oprea1_836377MLS000683453CHEMBL1525027HMS2599N04NCGC00245616-01SMR000267984BIM-0041745.P001N-(ADAMANTAN-2-YL)-2-(2-OXOPYRROLIDIN-1-YL)ACETAMIDE
Database identifiers
- CAS
127040-58-8- PubChem CID
- 64617
- DTXSID
DTXSID30155390- ChEMBL
CHEMBL1525027
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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