Basic information
- CAS
68193-08-8- Standard SMILES
O=C1CCCN1C1C2CC3CC(C2)CC1C3- InChIKey
ZTEHUANDSXDAIP-UHFFFAOYSA-N- Molecular formula
- C14H21NO
- Average molar mass
- 219.32 g/mol
- Monoisotopic mass
- 219.16231429
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, N-(2-adamantyl)-
- IUPAC
- 1-(2-adamantyl)pyrrolidin-2-one
Names & synonyms
2-Pyrrolidinone, N-(2-adamantyl)-N-(2-Adamantyl)-2-pyrrolidoneN-(2-Adamantyl)-2-pyrrolidinone68193-08-82-Pyrrolidinone, 1-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-DTXSID40218369RefChem:266961DTXCID10140860SCHEMBL206786AKOS0041228991-(ADAMANTAN-2-YL)PYRROLIDIN-2-ONE
Database identifiers
- CAS
68193-08-8- PubChem CID
- 64477
- DTXSID
DTXSID40218369
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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