2-(7-methoxy-1H-indol-4-yl)morpholine

C13H16N2O2 — CID 115004261

IUPAC2-(7-methoxy-1H-indol-4-yl)morpholine
SMILESCOc1ccc(C2CNCCO2)c2cc[nH]c12
InChIInChI=1S/C13H16N2O2/c1-16-11-3-2-9(10-4-5-15-13(10)11)12-8-14-6-7-17-12/h2-5,12,14-15H,6-8H2,1H3
InChIKeyIAFPIKJNUWPSLW-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.84
Rot. Bonds2

About 2-(7-methoxy-1H-indol-4-yl)morpholine

2-(7-methoxy-1H-indol-4-yl)morpholine (PubChem CID 115004261) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 2-(7-methoxy-1H-indol-4-yl)morpholine.

Molecular Properties

Compound Name2-(7-methoxy-1H-indol-4-yl)morpholine
PubChem CID115004261
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name2-(7-methoxy-1H-indol-4-yl)morpholine
SMILESCOc1ccc(C2CNCCO2)c2cc[nH]c12
InChIInChI=1S/C13H16N2O2/c1-16-11-3-2-9(10-4-5-15-13(10)11)12-8-14-6-7-17-12/h2-5,12,14-15H,6-8H2,1H3
InChIKeyIAFPIKJNUWPSLW-UHFFFAOYSA-N
XLogP1.84
TPSA46.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(7-methoxy-1H-indol-4-yl)morpholine 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-(3-bromo-2,4-dimethoxyphenyl)morpholine
CID 117486500
2-(2-ethoxy-3,4-dimethoxyphenyl)morpholine
CID 117421767
2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine
CID 82622926
2-(2-methoxy-4-methylphenyl)morpholine
CID 82611084
2-(2-fluoro-3,6-dimethoxyphenyl)morpholine
CID 84800876
2-(4-chloro-1H-indol-5-yl)morpholine
CID 115004267
2-(3-methoxy-2,4-dimethylphenyl)morpholine
CID 117316054
2,3-dimethoxy-4-morpholin-2-ylbenzaldehyde
CID 117380901
2-(3-cyclohexyl-4-methoxyphenyl)morpholine
CID 117440824
7-(4-methoxy-1H-indol-5-yl)-1,4-oxazepane
CID 82622821
2-(3-fluoro-2-methoxy-4-methylsulfonylphenyl)morpholine
CID 117467306
2-(2-chloro-4,5-dimethoxyphenyl)morpholine
CID 117397861

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-1H-indol-4-yl)morpholine?
The IUPAC name of 2-(7-methoxy-1H-indol-4-yl)morpholine (CID 115004261) is 2-(7-methoxy-1H-indol-4-yl)morpholine.
What is the SMILES notation for 2-(7-methoxy-1H-indol-4-yl)morpholine?
The canonical SMILES for 2-(7-methoxy-1H-indol-4-yl)morpholine is COc1ccc(C2CNCCO2)c2cc[nH]c12.
What is the InChIKey of 2-(7-methoxy-1H-indol-4-yl)morpholine?
The InChIKey is IAFPIKJNUWPSLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-16-11-3-2-9(10-4-5-15-13(10)11)12-8-14-6-7-17-12/h2-5,12,14-15H,6-8H2,1H3.
What are the key properties of 2-(7-methoxy-1H-indol-4-yl)morpholine?
2-(7-methoxy-1H-indol-4-yl)morpholine has a molecular weight of 232.28 g/mol, XLogP of 1.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-1H-indol-4-yl)morpholine is sourced from PubChem (CID 115004261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).