2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide

C17H20N2O2 — CID 62489084

IUPAC2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide
SMILESCOc1ccc(CNC(=O)C(C)(N)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c1-17(18,14-6-4-3-5-7-14)16(20)19-12-13-8-10-15(21-2)11-9-13/h3-11H,12,18H2,1-2H3,(H,19,20)
InChIKeyHUCWPHVGOJVOGX-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.19
Rot. Bonds5

About 2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide

2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide (PubChem CID 62489084) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide
PubChem CID62489084
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide
SMILESCOc1ccc(CNC(=O)C(C)(N)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c1-17(18,14-6-4-3-5-7-14)16(20)19-12-13-8-10-15(21-2)11-9-13/h3-11H,12,18H2,1-2H3,(H,19,20)
InChIKeyHUCWPHVGOJVOGX-UHFFFAOYSA-N
XLogP2.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(2,4-dimethoxyphenyl)methyl]-2-phenylpropanamide
CID 120587952
2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride
CID 120588462
2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide
CID 62487859
2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120592099
2-amino-N-[(4-butoxy-3-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120588375
1-(2-hydroxy-2-phenylpropyl)-3-[(4-methoxyphenyl)methyl]urea
CID 121112092
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
2-hydroxy-N-[[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]methyl]-2,2-diphenylacetamide chloride
CID 10005142
2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide
CID 55078393
2-amino-N-[(3-chloro-4-fluorophenyl)methyl]-2-phenylpropanamide
CID 62538120
2-amino-N-[(2-cyclopentyloxy-4-methoxyphenyl)methyl]-2-phenylpropanamide
CID 120593283
2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylpropanamide;hydrochloride
CID 120587270

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide (CID 62489084) is 2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide is COc1ccc(CNC(=O)C(C)(N)c2ccccc2)cc1.
What is the InChIKey of 2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide?
The InChIKey is HUCWPHVGOJVOGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-17(18,14-6-4-3-5-7-14)16(20)19-12-13-8-10-15(21-2)11-9-13/h3-11H,12,18H2,1-2H3,(H,19,20).
What are the key properties of 2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide?
2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide has a molecular weight of 284.36 g/mol, XLogP of 2.19, 5 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)methyl]-2-phenylpropanamide is sourced from PubChem (CID 62489084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).