2-Pyrrolidinone, 1-(6-(1-pyrrolidinyl)-4-hexynyl)-
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Basic information
- CAS
14052-93-8- Standard SMILES
O=C1CCCN1CCCC#CCN1CCCC1- InChIKey
GZELMCLVSWRIOP-UHFFFAOYSA-N- Molecular formula
- C14H22N2O
- Average molar mass
- 234.34 g/mol
- Monoisotopic mass
- 234.17321333
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 1-(6-(1-pyrrolidinyl)-4-hexynyl)-
- IUPAC
- 1-(6-pyrrolidin-1-ylhex-4-ynyl)pyrrolidin-2-one
- English name
- 1-(6-Pyrrolizino-4-hexynyl)-2-pyrrolidone
- Molecular weight
- 0
Names & synonyms
2-Pyrrolidinone, 1-(6-(1-pyrrolidinyl)-4-hexynyl)-BRN 146249514052-93-81-(6-(1-Pyrrolidinyl)-4-hexynyl)-2-pyrrolidinoneDTXSID601614295-21-06-00373 (Beilstein Handbook Reference)RefChem:266863DTXCID90839201-(6-pyrrolidin-1-ylhex-4-ynyl)pyrrolidin-2-one1-[6-(pyrrolidin-1-yl)hex-4-yn-1-yl]pyrrolidin-2-one1-(6-Pyrrolizino-4-hexynyl)-2-pyrrolidone
Database identifiers
- CAS
14052-93-8- PubChem CID
- 203233
- DTXSID
DTXSID60161429- Nikkaji
- J107.087H
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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