N-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide

C15H25N3O3 — CID 61427454

IUPACN-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide
SMILESCOCCN(C)CCCC(=O)Nc1ccc(N)cc1OC
InChIInChI=1S/C15H25N3O3/c1-18(9-10-20-2)8-4-5-15(19)17-13-7-6-12(16)11-14(13)21-3/h6-7,11H,4-5,8-10,16H2,1-3H3,(H,17,19)
InChIKeyAZEKZBLOLUEAHJ-UHFFFAOYSA-N
MW295.38 g/mol
LogP1.57
Rot. Bonds9

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

N-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide (PubChem CID 61427454) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide.

Molecular Properties

Compound NameN-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide
PubChem CID61427454
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC NameN-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide
SMILESCOCCN(C)CCCC(=O)Nc1ccc(N)cc1OC
InChIInChI=1S/C15H25N3O3/c1-18(9-10-20-2)8-4-5-15(19)17-13-7-6-12(16)11-14(13)21-3/h6-7,11H,4-5,8-10,16H2,1-3H3,(H,17,19)
InChIKeyAZEKZBLOLUEAHJ-UHFFFAOYSA-N
XLogP1.57
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 51.57
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-(4-amino-2-methoxyphenyl)-4-[butan-2-yl(methyl)amino]butanamide
CID 43272523
N-(5-amino-2-fluorophenyl)-4-[3-methoxypropyl(methyl)amino]butanamide
CID 62984089
N-(4-amino-2-methoxyphenyl)nonanamide
CID 65447968
N-(5-amino-2-methoxyphenyl)-4-[methyl(2-methylsulfanylethyl)amino]butanamide
CID 115985299
N-(4-amino-2-methoxyphenyl)-3-[methyl(2-methylbutyl)amino]propanamide
CID 43295359
N-(4-amino-2-methoxyphenyl)-4-propan-2-ylsulfanylbutanamide
CID 60886583
N-(4-amino-2-methoxyphenyl)-2-(2-methoxyethylsulfonyl)acetamide
CID 43446245
N-(4-amino-2-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxy]propanamide
CID 28995288
N-(5-amino-2-methoxyphenyl)-4-[methyl(propan-2-yl)amino]butanamide
CID 16785339
N-(4-amino-2-methoxyphenyl)-4-(2-methylpropylsulfanyl)butanamide
CID 28982174
N-(2-carbamothioylphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide
CID 61427702
N-(4-amino-2-chlorophenyl)-4-[ethyl(methyl)amino]butanamide
CID 43262963

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide?
The IUPAC name of N-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide (CID 61427454) is N-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide.
What is the SMILES notation for N-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide?
The canonical SMILES for N-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide is COCCN(C)CCCC(=O)Nc1ccc(N)cc1OC.
What is the InChIKey of N-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide?
The InChIKey is AZEKZBLOLUEAHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-18(9-10-20-2)8-4-5-15(19)17-13-7-6-12(16)11-14(13)21-3/h6-7,11H,4-5,8-10,16H2,1-3H3,(H,17,19).
What are the key properties of N-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide?
N-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide has a molecular weight of 295.38 g/mol, XLogP of 1.57, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methoxyphenyl)-4-[2-methoxyethyl(methyl)amino]butanamide is sourced from PubChem (CID 61427454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).