1-[(4-ethylpiperazin-1-yl)methyl]indole

C15H21N3 — CID 142782259

IUPAC1-[(4-ethylpiperazin-1-yl)methyl]indole
SMILESCCN1CCN(Cn2ccc3ccccc32)CC1
InChIInChI=1S/C15H21N3/c1-2-16-9-11-17(12-10-16)13-18-8-7-14-5-3-4-6-15(14)18/h3-8H,2,9-13H2,1H3
InChIKeyFGDXHYZILPTAOS-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.24
Rot. Bonds3

About 1-[(4-ethylpiperazin-1-yl)methyl]indole

1-[(4-ethylpiperazin-1-yl)methyl]indole (PubChem CID 142782259) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 1-[(4-ethylpiperazin-1-yl)methyl]indole.

Molecular Properties

Compound Name1-[(4-ethylpiperazin-1-yl)methyl]indole
PubChem CID142782259
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name1-[(4-ethylpiperazin-1-yl)methyl]indole
SMILESCCN1CCN(Cn2ccc3ccccc32)CC1
InChIInChI=1S/C15H21N3/c1-2-16-9-11-17(12-10-16)13-18-8-7-14-5-3-4-6-15(14)18/h3-8H,2,9-13H2,1H3
InChIKeyFGDXHYZILPTAOS-UHFFFAOYSA-N
XLogP2.24
TPSA11.41 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(4-methylpiperazin-1-yl)methyl]indole
CID 15851967
1-ethylindole;propane
CID 91144409
1-[[4-(5,6-dimethylpyrimidin-4-yl)piperazin-1-yl]methyl]indole
CID 175814165
1-[3-(4-methylpiperazin-1-yl)propyl]indole
CID 3018029
acetonitrile;1-ethylindole
CID 91050746
1-[2-(4-ethylpiperazin-1-yl)ethyl]-3-(3-indol-1-ylpropyl)-2-methylguanidine
CID 111341691
1-[[3,5-bis(indol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]indole
CID 102177432
1-ethyl-3-[4-(4-ethylpiperazin-1-yl)butyl]-2-(3-indol-1-ylpropyl)guanidine
CID 111341379
1-[2-(4-methylpiperidin-1-yl)ethyl]indole
CID 22989568
1-ethyl-3-[4-(4-ethylpiperazin-1-yl)butyl]-2-(3-indol-1-ylpropyl)guanidine;hydroiodide
CID 111341378
CID 58655955
CID 58655955
1-(2-fluoroethyl)indole
CID 80694500

Frequently Asked Questions

What is the IUPAC name of 1-[(4-ethylpiperazin-1-yl)methyl]indole?
The IUPAC name of 1-[(4-ethylpiperazin-1-yl)methyl]indole (CID 142782259) is 1-[(4-ethylpiperazin-1-yl)methyl]indole.
What is the SMILES notation for 1-[(4-ethylpiperazin-1-yl)methyl]indole?
The canonical SMILES for 1-[(4-ethylpiperazin-1-yl)methyl]indole is CCN1CCN(Cn2ccc3ccccc32)CC1.
What is the InChIKey of 1-[(4-ethylpiperazin-1-yl)methyl]indole?
The InChIKey is FGDXHYZILPTAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-2-16-9-11-17(12-10-16)13-18-8-7-14-5-3-4-6-15(14)18/h3-8H,2,9-13H2,1H3.
What are the key properties of 1-[(4-ethylpiperazin-1-yl)methyl]indole?
1-[(4-ethylpiperazin-1-yl)methyl]indole has a molecular weight of 243.35 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-ethylpiperazin-1-yl)methyl]indole is sourced from PubChem (CID 142782259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).