3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide

C17H20N2O — CID 115153554

IUPAC3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide
SMILESCC(CN)C(=O)N(C)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H20N2O/c1-13(12-18)17(20)19(2)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13H,12,18H2,1-2H3
InChIKeyHQVXJPPTMGIUEW-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.91
Rot. Bonds4

About 3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide

3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide (PubChem CID 115153554) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide.

Molecular Properties

Compound Name3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide
PubChem CID115153554
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide
SMILESCC(CN)C(=O)N(C)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H20N2O/c1-13(12-18)17(20)19(2)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13H,12,18H2,1-2H3
InChIKeyHQVXJPPTMGIUEW-UHFFFAOYSA-N
XLogP2.91
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(3,4-dimethylphenyl)-N,2-dimethylpropanamide
CID 83535959
4-amino-N,2-dimethyl-N-phenyl-4-sulfanylidenebutanamide
CID 82116786
2-hydroxy-N-methyl-N-(4-phenylphenyl)acetamide
CID 115139692
3-chloro-N,2-dimethyl-N-(4-methylphenyl)propanamide
CID 62726677
methyl 2-(N-methyl-4-phenylanilino)-2-oxoacetate
CID 115142268
N-(4-aminophenyl)-N,2-dimethylbutanamide
CID 43114423
4-amino-N-(4-fluorophenyl)-N,2-dimethylbutanamide
CID 80543840
3-amino-N-(4-fluorophenyl)-N-methyl-2-phenylpropanamide
CID 62876632
4-amino-N,3-dimethyl-N-phenylbutanamide
CID 81071544
N-[4-(aminomethyl)phenyl]-N,2-dimethylpropanamide
CID 28755580
3-hydroxy-N-(4-hydroxyphenyl)-N,2-dimethylpropanamide
CID 134339239
2-amino-N-methyl-N-[1-(4-phenylphenyl)ethyl]acetamide
CID 91645134

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide?
The IUPAC name of 3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide (CID 115153554) is 3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide.
What is the SMILES notation for 3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide?
The canonical SMILES for 3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide is CC(CN)C(=O)N(C)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide?
The InChIKey is HQVXJPPTMGIUEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13(12-18)17(20)19(2)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13H,12,18H2,1-2H3.
What are the key properties of 3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide?
3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide has a molecular weight of 268.36 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,2-dimethyl-N-(4-phenylphenyl)propanamide is sourced from PubChem (CID 115153554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).