4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine

C20H30N2O2 — CID 170871037

IUPAC4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine
SMILESCCCn1cc(CCCN2CCOCC2)c2cc(OCC)ccc21
InChIInChI=1S/C20H30N2O2/c1-3-9-22-16-17(6-5-10-21-11-13-23-14-12-21)19-15-18(24-4-2)7-8-20(19)22/h7-8,15-16H,3-6,9-14H2,1-2H3
InChIKeyPDKRUYXFXGHQDS-UHFFFAOYSA-N
MW330.47 g/mol
LogP3.71
Rot. Bonds8

About 4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine

4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine (PubChem CID 170871037) has the molecular formula C20H30N2O2 and a molecular weight of 330.47 g/mol. Its IUPAC name is 4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine.

Molecular Properties

Compound Name4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine
PubChem CID170871037
Molecular FormulaC20H30N2O2
Molecular Weight330.47 g/mol
Exact Mass330.23
IUPAC Name4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine
SMILESCCCn1cc(CCCN2CCOCC2)c2cc(OCC)ccc21
InChIInChI=1S/C20H30N2O2/c1-3-9-22-16-17(6-5-10-21-11-13-23-14-12-21)19-15-18(24-4-2)7-8-20(19)22/h7-8,15-16H,3-6,9-14H2,1-2H3
InChIKeyPDKRUYXFXGHQDS-UHFFFAOYSA-N
XLogP3.71
TPSA26.63 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethoxy-3-(3-morpholin-4-ylpropyl)-1H-quinolin-2-one
CID 170870835
3-(5-ethoxy-1-methylindol-3-yl)-N-methylpropan-1-amine
CID 98784252
4-[3-(2-ethoxy-4-morpholin-4-ylphenyl)propyl]morpholine
CID 170870634
5-ethoxy-1-ethyl-3-methyl-N-(3-morpholin-4-ylpropyl)indole-2-carboxamide
CID 110497779
4-[3-(6-fluoro-1-methylindol-3-yl)propyl]morpholine
CID 170871004
6-ethoxy-1-methyl-N-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide
CID 30134066
2-(5-ethoxy-1-methylindol-3-yl)ethanol
CID 82278619
4-[2-(3-butoxyphenoxy)ethyl]morpholine
CID 2993436
4-[3-[3-(3-morpholin-4-ylpropyl)naphthalen-2-yl]propyl]morpholine
CID 170869299
1-[3-(4-ethoxy-2-methylphenyl)propyl]piperazine
CID 83936615
4-[4-[1-(3-naphthalen-1-yloxypropyl)-3-(2-propan-2-ylphenyl)indol-5-yl]oxybutyl]morpholine
CID 91321039
3-(5-bromo-1-propylindol-3-yl)propan-1-ol
CID 83946739

Frequently Asked Questions

What is the IUPAC name of 4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine?
The IUPAC name of 4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine (CID 170871037) is 4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine.
What is the SMILES notation for 4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine?
The canonical SMILES for 4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine is CCCn1cc(CCCN2CCOCC2)c2cc(OCC)ccc21.
What is the InChIKey of 4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine?
The InChIKey is PDKRUYXFXGHQDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2O2/c1-3-9-22-16-17(6-5-10-21-11-13-23-14-12-21)19-15-18(24-4-2)7-8-20(19)22/h7-8,15-16H,3-6,9-14H2,1-2H3.
What are the key properties of 4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine?
4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine has a molecular weight of 330.47 g/mol, XLogP of 3.71, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(5-ethoxy-1-propylindol-3-yl)propyl]morpholine is sourced from PubChem (CID 170871037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).