N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide

C15H25N3O3 — CID 61449940

IUPACN-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide
SMILESCOCC(C)N(C)C(C)C(=O)Nc1cc(N)ccc1OC
InChIInChI=1S/C15H25N3O3/c1-10(9-20-4)18(3)11(2)15(19)17-13-8-12(16)6-7-14(13)21-5/h6-8,10-11H,9,16H2,1-5H3,(H,17,19)
InChIKeyWPRLEQKCTZNIEN-UHFFFAOYSA-N
MW295.38 g/mol
LogP1.57
Rot. Bonds7

About N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide

N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide (PubChem CID 61449940) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide.

Molecular Properties

Compound NameN-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide
PubChem CID61449940
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC NameN-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide
SMILESCOCC(C)N(C)C(C)C(=O)Nc1cc(N)ccc1OC
InChIInChI=1S/C15H25N3O3/c1-10(9-20-4)18(3)11(2)15(19)17-13-8-12(16)6-7-14(13)21-5/h6-8,10-11H,9,16H2,1-5H3,(H,17,19)
InChIKeyWPRLEQKCTZNIEN-UHFFFAOYSA-N
XLogP1.57
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
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-(5-amino-2-methoxyphenyl)-2-[ethyl(propyl)amino]propanamide
CID 43268403
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CID 16772178
N-(5-amino-2-methoxyphenyl)-2-[cyclopropylmethyl(methyl)amino]propanamide
CID 60984612
N-(5-amino-2-methoxyphenyl)-2-ethoxypropanamide
CID 16783991
N-(5-amino-2-methoxyphenyl)-2-(3-methoxypropoxy)propanamide
CID 60919078
N-(5-amino-2-methoxyphenyl)-2-pentan-2-yloxypropanamide
CID 102980701
N-(4-amino-2-methoxyphenyl)-2-[2-ethoxyethyl(methyl)amino]propanamide
CID 81037444
N-(4-amino-2-methoxyphenyl)-2-[methyl(2-methylpropyl)amino]propanamide
CID 43271750
N-(5-amino-2-methoxyphenyl)-2-(3-methylbutan-2-ylsulfinyl)propanamide
CID 107753666
N-(4-amino-2-methoxyphenyl)-2-[(2-amino-2-oxoethyl)-methylamino]propanamide
CID 43373847
N-(5-amino-2-methoxyphenyl)-4-[methyl(propan-2-yl)amino]butanamide
CID 16785339
N-(5-amino-2-methoxyphenyl)-2-[propan-2-yl(propyl)amino]acetamide
CID 43269237

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide?
The IUPAC name of N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide (CID 61449940) is N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide.
What is the SMILES notation for N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide?
The canonical SMILES for N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide is COCC(C)N(C)C(C)C(=O)Nc1cc(N)ccc1OC.
What is the InChIKey of N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide?
The InChIKey is WPRLEQKCTZNIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-10(9-20-4)18(3)11(2)15(19)17-13-8-12(16)6-7-14(13)21-5/h6-8,10-11H,9,16H2,1-5H3,(H,17,19).
What are the key properties of N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide?
N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide has a molecular weight of 295.38 g/mol, XLogP of 1.57, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methoxyphenyl)-2-[1-methoxypropan-2-yl(methyl)amino]propanamide is sourced from PubChem (CID 61449940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).