4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide

C14H23N3O3 — CID 104782871

IUPAC4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
SMILESCOCCN(C)CCNC(=O)c1ccc(N)c(OC)c1
InChIInChI=1S/C14H23N3O3/c1-17(8-9-19-2)7-6-16-14(18)11-4-5-12(15)13(10-11)20-3/h4-5,10H,6-9,15H2,1-3H3,(H,16,18)
InChIKeyPZISIGYCFVIPRD-UHFFFAOYSA-N
MW281.36 g/mol
LogP0.59
Rot. Bonds8

About 4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide

4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide (PubChem CID 104782871) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is 4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide.

Molecular Properties

Compound Name4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
PubChem CID104782871
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Name4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
SMILESCOCCN(C)CCNC(=O)c1ccc(N)c(OC)c1
InChIInChI=1S/C14H23N3O3/c1-17(8-9-19-2)7-6-16-14(18)11-4-5-12(15)13(10-11)20-3/h4-5,10H,6-9,15H2,1-3H3,(H,16,18)
InChIKeyPZISIGYCFVIPRD-UHFFFAOYSA-N
XLogP0.59
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 50.59
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

4-amino-3-fluoro-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 62844638
3-amino-4-(dimethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 62842877
3-amino-4-bromo-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 55126476
4-amino-N-[2-(diethylamino)ethyl]-3-methoxybenzamide
CID 58155168
4-amino-3-methoxy-N-propylbenzamide
CID 67095444
3-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide;dihydrochloride
CID 119871098
3-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methylbenzamide
CID 62849743
methyl 3-[(4-amino-3-methoxybenzoyl)amino]propanoate
CID 104782478
4-amino-N-(3-aminopropyl)-3-methoxybenzamide
CID 89121865
4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide
CID 63212418
4-amino-N-[2-(dimethylsulfamoyl)ethyl]-3-methoxybenzamide
CID 106333049
4-[2-[2-methoxyethyl(methyl)amino]ethylcarbamoyl]benzoic acid
CID 62850824

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide?
The IUPAC name of 4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide (CID 104782871) is 4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide.
What is the SMILES notation for 4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide?
The canonical SMILES for 4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide is COCCN(C)CCNC(=O)c1ccc(N)c(OC)c1.
What is the InChIKey of 4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide?
The InChIKey is PZISIGYCFVIPRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-17(8-9-19-2)7-6-16-14(18)11-4-5-12(15)13(10-11)20-3/h4-5,10H,6-9,15H2,1-3H3,(H,16,18).
What are the key properties of 4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide?
4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide has a molecular weight of 281.36 g/mol, XLogP of 0.59, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methoxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide is sourced from PubChem (CID 104782871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).