N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide

C19H24N2O4 — CID 119419317

IUPACN-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(C)c2ccc(OC)c(OC)c2)cc1N
InChIInChI=1S/C19H24N2O4/c1-19(2,12-6-8-16(24-4)17(10-12)25-5)18(22)21-13-7-9-15(23-3)14(20)11-13/h6-11H,20H2,1-5H3,(H,21,22)
InChIKeyNYHAITJAXXIYHA-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.21
Rot. Bonds6

About N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide

N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide (PubChem CID 119419317) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
PubChem CID119419317
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC NameN-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
SMILESCOc1ccc(NC(=O)C(C)(C)c2ccc(OC)c(OC)c2)cc1N
InChIInChI=1S/C19H24N2O4/c1-19(2,12-6-8-16(24-4)17(10-12)25-5)18(22)21-13-7-9-15(23-3)14(20)11-13/h6-11H,20H2,1-5H3,(H,21,22)
InChIKeyNYHAITJAXXIYHA-UHFFFAOYSA-N
XLogP3.21
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide;hydrochloride
CID 119419316
N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide
CID 110438694
N-(3-amino-4-methoxyphenyl)-4-tert-butylbenzamide
CID 18524942
2-(4-aminophenyl)-N-(3-chloro-4-methoxyphenyl)-2-methylpropanamide
CID 110451563
N-(3-amino-4-methoxyphenyl)-2-methyl-2-methylsulfonylpropanamide;hydrochloride
CID 119419084
2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-methylpropanamide
CID 110438702
2-(3-amino-4-methoxyphenyl)-2-methylpropanoic acid
CID 141045302
N-(3-amino-4-methoxyphenyl)-2,2,3,3-tetrafluoropropanamide;hydrochloride
CID 119419546
N-(3-amino-4-methoxyphenyl)-2,2-dimethyl-3-phenylpropanamide
CID 119419521
N-(3-amino-4-methoxyphenyl)-2,3,3-trimethylbutanamide
CID 119419413
N-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-2-methylpropanamide
CID 110438838
N-(3-amino-4-methoxyphenyl)-2-(4-tert-butylphenoxy)acetamide
CID 50878680

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide?
The IUPAC name of N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide (CID 119419317) is N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide.
What is the SMILES notation for N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide?
The canonical SMILES for N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide is COc1ccc(NC(=O)C(C)(C)c2ccc(OC)c(OC)c2)cc1N.
What is the InChIKey of N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide?
The InChIKey is NYHAITJAXXIYHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-19(2,12-6-8-16(24-4)17(10-12)25-5)18(22)21-13-7-9-15(23-3)14(20)11-13/h6-11H,20H2,1-5H3,(H,21,22).
What are the key properties of N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide?
N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide has a molecular weight of 344.41 g/mol, XLogP of 3.21, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-methylpropanamide is sourced from PubChem (CID 119419317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).