2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide

C14H23N3O3 — CID 63761521

IUPAC2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide
SMILESCOCC(N)CN(C)CC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C14H23N3O3/c1-17(8-11(15)10-19-2)9-14(18)16-12-5-4-6-13(7-12)20-3/h4-7,11H,8-10,15H2,1-3H3,(H,16,18)
InChIKeyFSYTUSLWADUWTF-UHFFFAOYSA-N
MW281.36 g/mol
LogP0.54
Rot. Bonds8

About 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide

2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide (PubChem CID 63761521) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide
PubChem CID63761521
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Name2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide
SMILESCOCC(N)CN(C)CC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C14H23N3O3/c1-17(8-11(15)10-19-2)9-14(18)16-12-5-4-6-13(7-12)20-3/h4-7,11H,8-10,15H2,1-3H3,(H,16,18)
InChIKeyFSYTUSLWADUWTF-UHFFFAOYSA-N
XLogP0.54
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 ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methylphenyl)acetamide
CID 55242966
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(4-fluorophenyl)acetamide
CID 63760310
2-[[2-[[(2R)-butan-2-yl]-[(2S)-butan-2-yl]amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8556475
2-[[2-(3,4-dimethylanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 9198587
3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide
CID 38300605
methyl N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylcarbamate
CID 47129052
N-(3-methoxyphenyl)-2-[methyl(2-methylsulfanylethyl)amino]acetamide
CID 78815657
N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8555015
N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl-methylamino]acetamide
CID 8555397
2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8555605
2-[(3-fluorophenyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8909173
2-[[2-(3-bromo-4-methylanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 9198492

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide (CID 63761521) is 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide is COCC(N)CN(C)CC(=O)Nc1cccc(OC)c1.
What is the InChIKey of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide?
The InChIKey is FSYTUSLWADUWTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-17(8-11(15)10-19-2)9-14(18)16-12-5-4-6-13(7-12)20-3/h4-7,11H,8-10,15H2,1-3H3,(H,16,18).
What are the key properties of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide?
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide has a molecular weight of 281.36 g/mol, XLogP of 0.54, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 63761521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).