2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide

C17H20N2O2 — CID 62870992

IUPAC2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(N)c2ccccc2)c(C)c1
InChIInChI=1S/C17H20N2O2/c1-12-11-14(21-3)9-10-15(12)19-16(20)17(2,18)13-7-5-4-6-8-13/h4-11H,18H2,1-3H3,(H,19,20)
InChIKeyAAULWCNUHDCKHS-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.82
Rot. Bonds4

About 2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide

2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide (PubChem CID 62870992) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide
PubChem CID62870992
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(N)c2ccccc2)c(C)c1
InChIInChI=1S/C17H20N2O2/c1-12-11-14(21-3)9-10-15(12)19-16(20)17(2,18)13-7-5-4-6-8-13/h4-11H,18H2,1-3H3,(H,19,20)
InChIKeyAAULWCNUHDCKHS-UHFFFAOYSA-N
XLogP2.82
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-chloro-5-methoxyphenyl)-2-phenylpropanamide
CID 62489467
2-amino-N-(4-methoxyphenyl)-2-phenylpropanamide
CID 62487859
N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide
CID 100781820
2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride
CID 119709502
2-amino-N-[(2,4-dimethoxyphenyl)methyl]-2-phenylpropanamide
CID 120587952
2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
CID 62871353
N-(2,4-dimethoxyphenyl)-2,2-diphenylpropanamide
CID 98656477
2-amino-N-(2-chloro-4-methylphenyl)-2-phenylpropanamide
CID 62488219
2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide
CID 62489084
4-tert-butyl-N-(4-methoxy-2-methylphenyl)benzamide
CID 847793
2-amino-N-(2,4-dibromophenyl)-2-phenylpropanamide
CID 62488230
1-amino-3-(4-methoxy-2-methylphenyl)urea
CID 62872642

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide (CID 62870992) is 2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide is COc1ccc(NC(=O)C(C)(N)c2ccccc2)c(C)c1.
What is the InChIKey of 2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide?
The InChIKey is AAULWCNUHDCKHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12-11-14(21-3)9-10-15(12)19-16(20)17(2,18)13-7-5-4-6-8-13/h4-11H,18H2,1-3H3,(H,19,20).
What are the key properties of 2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide?
2-amino-N-(4-methoxy-2-methylphenyl)-2-phenylpropanamide has a molecular weight of 284.36 g/mol, XLogP of 2.82, 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-methoxy-2-methylphenyl)-2-phenylpropanamide is sourced from PubChem (CID 62870992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).