2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide

C18H25N3O3 — CID 110204153

IUPAC2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide
SMILESCn1ccc2c(OCC(=O)NCCCN3CCOCC3)cccc21
InChIInChI=1S/C18H25N3O3/c1-20-9-6-15-16(20)4-2-5-17(15)24-14-18(22)19-7-3-8-21-10-12-23-13-11-21/h2,4-6,9H,3,7-8,10-14H2,1H3,(H,19,22)
InChIKeySITJIBJZJSPGRP-UHFFFAOYSA-N
MW331.42 g/mol
LogP1.40
Rot. Bonds7

About 2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide

2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide (PubChem CID 110204153) has the molecular formula C18H25N3O3 and a molecular weight of 331.42 g/mol. Its IUPAC name is 2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide
PubChem CID110204153
Molecular FormulaC18H25N3O3
Molecular Weight331.42 g/mol
Exact Mass331.19
IUPAC Name2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide
SMILESCn1ccc2c(OCC(=O)NCCCN3CCOCC3)cccc21
InChIInChI=1S/C18H25N3O3/c1-20-9-6-15-16(20)4-2-5-17(15)24-14-18(22)19-7-3-8-21-10-12-23-13-11-21/h2,4-6,9H,3,7-8,10-14H2,1H3,(H,19,22)
InChIKeySITJIBJZJSPGRP-UHFFFAOYSA-N
XLogP1.40
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide 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

2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide
CID 78784092
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide
CID 110496764
2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 806992
N-[2-(4-chlorophenoxy)ethyl]-2-(1-methylindol-4-yl)oxyacetamide
CID 110205383
2-(2-bromo-4-methylphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide
CID 5146954
2-(2,6-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 18892490
4-[3-(1-methylindol-4-yl)propyl]morpholine
CID 170870710
2-(2-bromophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 112977303
2-(4-cyano-2-ethoxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide
CID 30532507
(2R)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yloxybutanamide
CID 38018264
N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
CID 21205309
N-(3-morpholin-4-ylpropyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 45372530

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide (CID 110204153) is 2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide is Cn1ccc2c(OCC(=O)NCCCN3CCOCC3)cccc21.
What is the InChIKey of 2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide?
The InChIKey is SITJIBJZJSPGRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O3/c1-20-9-6-15-16(20)4-2-5-17(15)24-14-18(22)19-7-3-8-21-10-12-23-13-11-21/h2,4-6,9H,3,7-8,10-14H2,1H3,(H,19,22).
What are the key properties of 2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide?
2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide has a molecular weight of 331.42 g/mol, XLogP of 1.40, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 110204153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).