2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide

C18H19N3O — CID 15115334

IUPAC2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide
SMILESCC(Cc1cccc(C#N)c1)(NC(=O)CN)c1ccccc1
InChIInChI=1S/C18H19N3O/c1-18(21-17(22)13-20,16-8-3-2-4-9-16)11-14-6-5-7-15(10-14)12-19/h2-10H,11,13,20H2,1H3,(H,21,22)
InChIKeyUGHHZLWBPNJHGL-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.09
Rot. Bonds5

About 2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide

2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide (PubChem CID 15115334) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide
PubChem CID15115334
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide
SMILESCC(Cc1cccc(C#N)c1)(NC(=O)CN)c1ccccc1
InChIInChI=1S/C18H19N3O/c1-18(21-17(22)13-20,16-8-3-2-4-9-16)11-14-6-5-7-15(10-14)12-19/h2-10H,11,13,20H2,1H3,(H,21,22)
InChIKeyUGHHZLWBPNJHGL-UHFFFAOYSA-N
XLogP2.09
TPSA78.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide;but-2-enedioic acid
CID 67712194
2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride
CID 76971010
2-amino-N-(1,2-diphenylpropan-2-yl)acetamide;but-2-enedioic acid
CID 3088651
2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide
CID 15115342
3-(2-amino-2-phenylpropyl)benzonitrile;but-2-enedioic acid
CID 67712156
N-(1-chloro-2-phenylpropan-2-yl)-3-cyanobenzamide
CID 105059815
methyl (2S)-3-[(3-cyanophenyl)methoxy]-2-(tritylamino)propanoate
CID 67997896
N-[(3-cyanophenyl)methyl]butanamide
CID 47161651
3-[[(2-hydroxy-2-phenylpropyl)-methylamino]methyl]benzonitrile
CID 62968644
3-[(3-cyanophenyl)methylamino]-2,2-dimethylpropanoic acid
CID 79623839
3-(2,2-dimethylbutyl)benzonitrile
CID 89172162
2-(3-cyanophenyl)-2-methylpropanoic acid
CID 22343997

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide?
The IUPAC name of 2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide (CID 15115334) is 2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide.
What is the SMILES notation for 2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide?
The canonical SMILES for 2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide is CC(Cc1cccc(C#N)c1)(NC(=O)CN)c1ccccc1.
What is the InChIKey of 2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide?
The InChIKey is UGHHZLWBPNJHGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-18(21-17(22)13-20,16-8-3-2-4-9-16)11-14-6-5-7-15(10-14)12-19/h2-10H,11,13,20H2,1H3,(H,21,22).
What are the key properties of 2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide?
2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide has a molecular weight of 293.37 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide is sourced from PubChem (CID 15115334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).