N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide

C15H24N2O3 — CID 43087093

IUPACN-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide
SMILESCOCCNC(=O)C(C)NCCc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O3/c1-12(15(18)17-10-11-19-2)16-9-8-13-4-6-14(20-3)7-5-13/h4-7,12,16H,8-11H2,1-3H3,(H,17,18)
InChIKeyIZAJOERWPKVLSJ-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.98
Rot. Bonds9

About N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide

N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide (PubChem CID 43087093) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide
PubChem CID43087093
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide
SMILESCOCCNC(=O)C(C)NCCc1ccc(OC)cc1
InChIInChI=1S/C15H24N2O3/c1-12(15(18)17-10-11-19-2)16-9-8-13-4-6-14(20-3)7-5-13/h4-7,12,16H,8-11H2,1-3H3,(H,17,18)
InChIKeyIZAJOERWPKVLSJ-UHFFFAOYSA-N
XLogP0.98
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide 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

N-(2-methoxyethyl)-2-[2-(3-methoxyphenyl)ethylamino]propanamide
CID 107852150
N-(2-methoxyethyl)-2-(2-pyridin-4-ylethylamino)propanamide
CID 60902705
2-[2-(4-methoxyphenyl)ethylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115571273
N-cyclopropyl-2-[2-(4-methoxyphenyl)ethylamino]propanamide
CID 43086123
(2R)-2-hydroxy-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 175743514
2-amino-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 24710031
(2R)-2-(benzhydrylamino)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 9445831
N-(2-methoxyethyl)-2-[(4-methylphenyl)methylamino]propanamide
CID 43087566
4-methoxy-N-[1-[2-(4-methoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
CID 51157879
methyl 3-[2-(4-methoxyphenyl)ethylamino]butanoate
CID 43536651
N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)propan-2-ylamino]propanamide
CID 115711920
2-chloro-N-(2-methoxyethyl)-2-(4-methoxyphenyl)acetamide
CID 82110533

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide (CID 43087093) is N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide is COCCNC(=O)C(C)NCCc1ccc(OC)cc1.
What is the InChIKey of N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide?
The InChIKey is IZAJOERWPKVLSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-12(15(18)17-10-11-19-2)16-9-8-13-4-6-14(20-3)7-5-13/h4-7,12,16H,8-11H2,1-3H3,(H,17,18).
What are the key properties of N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide?
N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide has a molecular weight of 280.37 g/mol, XLogP of 0.98, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide is sourced from PubChem (CID 43087093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).