2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide

C16H18N2O2 — CID 62487859

IUPAC2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(N)c2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c1-16(17,12-6-4-3-5-7-12)15(19)18-13-8-10-14(20-2)11-9-13/h3-11H,17H2,1-2H3,(H,18,19)
InChIKeyDMBZYWIUZIOUPE-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.51
Rot. Bonds4

About 2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide

2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide (PubChem CID 62487859) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide
PubChem CID62487859
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(N)c2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c1-16(17,12-6-4-3-5-7-12)15(19)18-13-8-10-14(20-2)11-9-13/h3-11H,17H2,1-2H3,(H,18,19)
InChIKeyDMBZYWIUZIOUPE-UHFFFAOYSA-N
XLogP2.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-hydroxy-4-methoxyphenyl)-2-phenylpropanamide
CID 62488059
2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide
CID 62870992
2-amino-N-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride
CID 56832266
2-amino-N-(4-methylsulfanylphenyl)-2-phenylpropanamide
CID 62488562
2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide
CID 62489084
2-amino-N-(2-chloro-5-methoxyphenyl)-2-phenylpropanamide
CID 62489467
2-amino-N-(4-chloro-3-methoxyphenyl)-2-phenylpropanamide
CID 107621841
ethyl 3-(4-methoxyanilino)-3-oxo-2,2-diphenylpropanoate
CID 71516178
2-benzyl-N-(4-methoxyphenyl)-2,3-diphenylpropanamide
CID 100782798
2-amino-3,3,3-trifluoro-N-(4-methoxyphenyl)-2-methylpropanamide
CID 79788488
2-amino-N-[4-(oxolan-3-yloxy)phenyl]-2-phenylpropanamide;hydrochloride
CID 120593039
2-amino-N-(3,5-difluorophenyl)-2-phenylpropanamide
CID 62487163

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide (CID 62487859) is 2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide is COc1ccc(NC(=O)C(C)(N)c2ccccc2)cc1.
What is the InChIKey of 2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide?
The InChIKey is DMBZYWIUZIOUPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-16(17,12-6-4-3-5-7-12)15(19)18-13-8-10-14(20-2)11-9-13/h3-11H,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide?
2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide has a molecular weight of 270.33 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide is sourced from PubChem (CID 62487859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).