N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide

C19H24N2O3 — CID 119420675

IUPACN-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide
SMILESCOc1ccc(N)c(NC(=O)CC(C)Cc2ccccc2OC)c1
InChIInChI=1S/C19H24N2O3/c1-13(10-14-6-4-5-7-18(14)24-3)11-19(22)21-17-12-15(23-2)8-9-16(17)20/h4-9,12-13H,10-11,20H2,1-3H3,(H,21,22)
InChIKeyXCUONMQEDABUCP-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.49
Rot. Bonds7

About N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide

N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide (PubChem CID 119420675) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide.

Molecular Properties

Compound NameN-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide
PubChem CID119420675
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide
SMILESCOc1ccc(N)c(NC(=O)CC(C)Cc2ccccc2OC)c1
InChIInChI=1S/C19H24N2O3/c1-13(10-14-6-4-5-7-18(14)24-3)11-19(22)21-17-12-15(23-2)8-9-16(17)20/h4-9,12-13H,10-11,20H2,1-3H3,(H,21,22)
InChIKeyXCUONMQEDABUCP-UHFFFAOYSA-N
XLogP3.49
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 63257795
N-(2-amino-5-methoxyphenyl)-4-methyl-3-phenylpentanamide
CID 119420670
4-(2,5-dimethoxyanilino)-2-[(2-methoxyphenyl)methyl]-4-oxobutanoate
CID 4285611
N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 115912170
N-[(2S)-1-aminopropan-2-yl]-4-(2-methoxyphenyl)-3-methylbutanamide
CID 120504695
N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 63257743
3-amino-N-(2,5-dimethoxyphenyl)-3-phenylpropanamide
CID 43822665
N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide
CID 63257871
N-[2-(2-amino-5-methoxyanilino)-2-oxoethyl]-4-methylpentanamide;hydrochloride
CID 119420848
4-(3,5-dimethylphenyl)-N-(2-methoxyphenyl)-3-methylbutanamide
CID 3827535
N-(4-aminocyclohexyl)-4-(2-methoxyphenyl)-3-methylbutanamide
CID 119474760
N-(2-amino-5-methoxyphenyl)-2-ethoxybenzamide
CID 63257836

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide?
The IUPAC name of N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide (CID 119420675) is N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide.
What is the SMILES notation for N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide?
The canonical SMILES for N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide is COc1ccc(N)c(NC(=O)CC(C)Cc2ccccc2OC)c1.
What is the InChIKey of N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide?
The InChIKey is XCUONMQEDABUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-13(10-14-6-4-5-7-18(14)24-3)11-19(22)21-17-12-15(23-2)8-9-16(17)20/h4-9,12-13H,10-11,20H2,1-3H3,(H,21,22).
What are the key properties of N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide?
N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide has a molecular weight of 328.41 g/mol, XLogP of 3.49, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-methoxyphenyl)-4-(2-methoxyphenyl)-3-methylbutanamide is sourced from PubChem (CID 119420675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).