3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide

C15H24N2O3 — CID 115341362

IUPAC3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide
SMILESCOCCOCCCNC(=O)CCc1cccc(N)c1
InChIInChI=1S/C15H24N2O3/c1-19-10-11-20-9-3-8-17-15(18)7-6-13-4-2-5-14(16)12-13/h2,4-5,12H,3,6-11,16H2,1H3,(H,17,18)
InChIKeyUIDDNIQCMROPGS-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.37
Rot. Bonds10

About 3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide

3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide (PubChem CID 115341362) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide.

Molecular Properties

Compound Name3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide
PubChem CID115341362
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide
SMILESCOCCOCCCNC(=O)CCc1cccc(N)c1
InChIInChI=1S/C15H24N2O3/c1-19-10-11-20-9-3-8-17-15(18)7-6-13-4-2-5-14(16)12-13/h2,4-5,12H,3,6-11,16H2,1H3,(H,17,18)
InChIKeyUIDDNIQCMROPGS-UHFFFAOYSA-N
XLogP1.37
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]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

3-(3-aminophenyl)-N-(3-propoxypropyl)propanamide
CID 82950103
3-(3-aminophenyl)-N-(4-propan-2-yloxybutyl)propanamide
CID 106006137
3-(3-aminophenyl)-N-(3-phenylpropyl)propanamide
CID 28713423
3-(3-aminophenyl)-N-propylpropanamide
CID 28713263
6-[3-(3-aminophenyl)propanoylamino]hexanoic acid
CID 115341245
3-(3-bromophenyl)-N-(3-butoxypropyl)propanamide
CID 127122247
N-[2-(3-methoxypropylamino)-2-oxoethyl]-3-phenylpropanamide
CID 112991215
N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide
CID 110418006
3-(3-aminophenoxy)-N-(3-methoxypropyl)propanamide
CID 61095538
3-(3-aminophenyl)-N-(2-methylsulfinylethyl)propanamide
CID 113479619
2-(3-aminophenoxy)-N-(3-methoxypropyl)acetamide
CID 61036344
3-(3-aminophenyl)-N-[2-(methanesulfonamido)ethyl]propanamide
CID 43546334

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide?
The IUPAC name of 3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide (CID 115341362) is 3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide.
What is the SMILES notation for 3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide?
The canonical SMILES for 3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide is COCCOCCCNC(=O)CCc1cccc(N)c1.
What is the InChIKey of 3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide?
The InChIKey is UIDDNIQCMROPGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-19-10-11-20-9-3-8-17-15(18)7-6-13-4-2-5-14(16)12-13/h2,4-5,12H,3,6-11,16H2,1H3,(H,17,18).
What are the key properties of 3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide?
3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide has a molecular weight of 280.37 g/mol, XLogP of 1.37, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]propanamide is sourced from PubChem (CID 115341362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).