5-(Dimethylamino)-2,2-diphenyl-valeronitrile
Basic information
- CAS
6306-95-2- Standard SMILES
CN(C)CCCC(C#N)(c1ccccc1)c1ccccc1- InChIKey
CUSRNMDZVRKOIM-UHFFFAOYSA-N- Molecular formula
- C19H22N2
- Average molar mass
- 278.4 g/mol
- Monoisotopic mass
- 278.17829871
Names & identifiers
- Preferred name
- 5-(Dimethylamino)-2,2-diphenyl-valeronitrile
- IUPAC
- 5-(dimethylamino)-2,2-diphenylpentanenitrile
Names & synonyms
Valeronitrile, 5-(dimethylamino)-2,2-diphenyl-6306-95-2NSC 41657BRN 28139475-(Dimethylamino)-2,2-diphenylvaleronitrileNSC-41657alpha-(3-Dimethylaminopropyl)diphenylacetonitrile98U135QP65UNII-98U135QP655-(Dimethylamino)-2,2-diphenyl-valeronitrileDTXSID302123913-14-00-01366 (Beilstein Handbook Reference)
Show more names
.ALPHA.-(3-(DIMETHYLAMINO)PROPYL)-.ALPHA.-PHENYLBENZENEACETONITRILEBENZENEACETONITRILE, .ALPHA.-(3-(DIMETHYLAMINO)PROPYL)-.ALPHA.-PHENYL-RefChem:198858DTXCID30134882ALPHA-(3-(DIMETHYLAMINO)PROPYL)-ALPHA-PHENYLBENZENEACETONITRILEBENZENEACETONITRILE, ALPHA-(3-(DIMETHYLAMINO)PROPYL)-ALPHA-PHENYL-5-(dimethylamino)-2,2-diphenylpentanenitrileNSC41657
Database identifiers
- CAS
6306-95-2- PubChem CID
- 95885
- DTXSID
DTXSID30212391- UNII
- 98U135QP65
- Nikkaji
- J96.711D
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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