3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide

C14H22N2O4 — CID 106111938

IUPAC3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide
SMILESCOc1ccc(OCCN(C)C(=O)C(CN)OC)cc1
InChIInChI=1S/C14H22N2O4/c1-16(14(17)13(10-15)19-3)8-9-20-12-6-4-11(18-2)5-7-12/h4-7,13H,8-10,15H2,1-3H3
InChIKeyLYPGIVJHANDRSY-UHFFFAOYSA-N
MW282.34 g/mol
LogP0.51
Rot. Bonds8

About 3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide

3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide (PubChem CID 106111938) has the molecular formula C14H22N2O4 and a molecular weight of 282.34 g/mol. Its IUPAC name is 3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide.

Molecular Properties

Compound Name3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide
PubChem CID106111938
Molecular FormulaC14H22N2O4
Molecular Weight282.34 g/mol
Exact Mass282.16
IUPAC Name3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide
SMILESCOc1ccc(OCCN(C)C(=O)C(CN)OC)cc1
InChIInChI=1S/C14H22N2O4/c1-16(14(17)13(10-15)19-3)8-9-20-12-6-4-11(18-2)5-7-12/h4-7,13H,8-10,15H2,1-3H3
InChIKeyLYPGIVJHANDRSY-UHFFFAOYSA-N
XLogP0.51
TPSA74.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbutanamide
CID 79024598
2-amino-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbutanediamide;hydrochloride
CID 119956088
3-amino-N-(2-ethoxyethyl)-2-methoxy-N-methylpropanamide
CID 106113210
5-amino-N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethylbenzamide;hydrochloride
CID 120618208
4-amino-3-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide
CID 103155037
2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 54869918
1-amino-N-[2-(4-methoxyphenoxy)ethyl]-N-methylcyclobutane-1-carboxamide
CID 81173078
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(propan-2-ylamino)acetamide
CID 60683403
2-(aminomethyl)-N,3-dimethyl-N-(2-phenoxyethyl)butanamide
CID 65229723
1-(aminomethyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylcyclopentane-1-carboxamide
CID 119689145
N-[2-(4-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-N-methylpropanamide
CID 78794099
(2R)-2-amino-N-[2-(4-fluorophenoxy)ethyl]-N-methylpropanamide
CID 54995498

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide?
The IUPAC name of 3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide (CID 106111938) is 3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide.
What is the SMILES notation for 3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide?
The canonical SMILES for 3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide is COc1ccc(OCCN(C)C(=O)C(CN)OC)cc1.
What is the InChIKey of 3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide?
The InChIKey is LYPGIVJHANDRSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4/c1-16(14(17)13(10-15)19-3)8-9-20-12-6-4-11(18-2)5-7-12/h4-7,13H,8-10,15H2,1-3H3.
What are the key properties of 3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide?
3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide has a molecular weight of 282.34 g/mol, XLogP of 0.51, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide is sourced from PubChem (CID 106111938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).