2-amino-2-(4-phenylphenyl)propanenitrile

C15H14N2 — CID 16783156

IUPAC2-amino-2-(4-phenylphenyl)propanenitrile
SMILESCC(N)(C#N)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H14N2/c1-15(17,11-16)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,17H2,1H3
InChIKeyQYSVLYKUESBWAT-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.05
Rot. Bonds2

About 2-amino-2-(4-phenylphenyl)propanenitrile

2-amino-2-(4-phenylphenyl)propanenitrile (PubChem CID 16783156) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-amino-2-(4-phenylphenyl)propanenitrile.

Molecular Properties

Compound Name2-amino-2-(4-phenylphenyl)propanenitrile
PubChem CID16783156
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name2-amino-2-(4-phenylphenyl)propanenitrile
SMILESCC(N)(C#N)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H14N2/c1-15(17,11-16)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,17H2,1H3
InChIKeyQYSVLYKUESBWAT-UHFFFAOYSA-N
XLogP3.05
TPSA49.81 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-(4-methoxyphenyl)propanenitrile
CID 16787695
tris(4-phenylphenyl)methanamine
CID 4549118
phenyl-bis(4-phenylphenyl)methanamine
CID 70664322
1-(1,1-diphenylethyl)-4-phenylbenzene
CID 143113230
bis(acetonitrile);1,1'-biphenyl
CID 175366291
1-(1,1-dichloroethyl)-4-phenylbenzene
CID 15702295
1-(2-iodopropan-2-yl)-4-phenylbenzene
CID 166661097
1-(4-phenylphenyl)ethane-1,1-diol
CID 67813476
2-methyl-2-(4-phenylphenyl)propan-1-amine
CID 56687090
(2R)-2-amino-2-(1,3-benzodioxol-5-yl)propanenitrile
CID 30116351
benzonitrile;1,1'-biphenyl;tert-butylbenzene;bis(2,2-dimethylpropane);2,2-dimethylpropanenitrile
CID 163881014
(E)-2,2-dimethyl-4-(4-phenylphenyl)but-3-enenitrile
CID 146167998

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-phenylphenyl)propanenitrile?
The IUPAC name of 2-amino-2-(4-phenylphenyl)propanenitrile (CID 16783156) is 2-amino-2-(4-phenylphenyl)propanenitrile.
What is the SMILES notation for 2-amino-2-(4-phenylphenyl)propanenitrile?
The canonical SMILES for 2-amino-2-(4-phenylphenyl)propanenitrile is CC(N)(C#N)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-amino-2-(4-phenylphenyl)propanenitrile?
The InChIKey is QYSVLYKUESBWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-15(17,11-16)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,17H2,1H3.
What are the key properties of 2-amino-2-(4-phenylphenyl)propanenitrile?
2-amino-2-(4-phenylphenyl)propanenitrile has a molecular weight of 222.29 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-phenylphenyl)propanenitrile is sourced from PubChem (CID 16783156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).