1-methyl-6-(2-piperazin-1-ylethoxy)indole

C15H21N3O — CID 155176364

IUPAC1-methyl-6-(2-piperazin-1-ylethoxy)indole
SMILESCn1ccc2ccc(OCCN3CCNCC3)cc21
InChIInChI=1S/C15H21N3O/c1-17-7-4-13-2-3-14(12-15(13)17)19-11-10-18-8-5-16-6-9-18/h2-4,7,12,16H,5-6,8-11H2,1H3
InChIKeyGNGFCCUBYMQQSJ-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.46
Rot. Bonds4

About 1-methyl-6-(2-piperazin-1-ylethoxy)indole

1-methyl-6-(2-piperazin-1-ylethoxy)indole (PubChem CID 155176364) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-methyl-6-(2-piperazin-1-ylethoxy)indole.

Molecular Properties

Compound Name1-methyl-6-(2-piperazin-1-ylethoxy)indole
PubChem CID155176364
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name1-methyl-6-(2-piperazin-1-ylethoxy)indole
SMILESCn1ccc2ccc(OCCN3CCNCC3)cc21
InChIInChI=1S/C15H21N3O/c1-17-7-4-13-2-3-14(12-15(13)17)19-11-10-18-8-5-16-6-9-18/h2-4,7,12,16H,5-6,8-11H2,1H3
InChIKeyGNGFCCUBYMQQSJ-UHFFFAOYSA-N
XLogP1.46
TPSA29.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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4-(2-piperazin-1-ylethoxy)benzaldehyde
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[3-(2-piperazin-1-ylethoxy)phenyl]methanamine
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1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1,4-diazepane
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1-[2-(3-ethoxyphenoxy)ethyl]piperazine;oxalic acid
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1-[2-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazine
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6-(4-piperazin-1-ylbutoxy)-1H-indazole
CID 134443326
6-[2-(4-methylpiperazin-1-yl)ethoxy]-1H-indole
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1-[3-(3,4-dimethylphenoxy)propyl]-1,4-diazepane
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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(2-piperazin-1-ylethoxy)indole?
The IUPAC name of 1-methyl-6-(2-piperazin-1-ylethoxy)indole (CID 155176364) is 1-methyl-6-(2-piperazin-1-ylethoxy)indole.
What is the SMILES notation for 1-methyl-6-(2-piperazin-1-ylethoxy)indole?
The canonical SMILES for 1-methyl-6-(2-piperazin-1-ylethoxy)indole is Cn1ccc2ccc(OCCN3CCNCC3)cc21.
What is the InChIKey of 1-methyl-6-(2-piperazin-1-ylethoxy)indole?
The InChIKey is GNGFCCUBYMQQSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-17-7-4-13-2-3-14(12-15(13)17)19-11-10-18-8-5-16-6-9-18/h2-4,7,12,16H,5-6,8-11H2,1H3.
What are the key properties of 1-methyl-6-(2-piperazin-1-ylethoxy)indole?
1-methyl-6-(2-piperazin-1-ylethoxy)indole has a molecular weight of 259.35 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(2-piperazin-1-ylethoxy)indole is sourced from PubChem (CID 155176364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).