3-(1-piperidin-4-yloxyethyl)-1H-indole

C15H20N2O — CID 82294412

IUPAC3-(1-piperidin-4-yloxyethyl)-1H-indole
SMILESCC(OC1CCNCC1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H20N2O/c1-11(18-12-6-8-16-9-7-12)14-10-17-15-5-3-2-4-13(14)15/h2-5,10-12,16-17H,6-9H2,1H3
InChIKeyRZQPCYBRYOMSOQ-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.00
Rot. Bonds3

About 3-(1-piperidin-4-yloxyethyl)-1H-indole

3-(1-piperidin-4-yloxyethyl)-1H-indole (PubChem CID 82294412) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(1-piperidin-4-yloxyethyl)-1H-indole.

Molecular Properties

Compound Name3-(1-piperidin-4-yloxyethyl)-1H-indole
PubChem CID82294412
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name3-(1-piperidin-4-yloxyethyl)-1H-indole
SMILESCC(OC1CCNCC1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H20N2O/c1-11(18-12-6-8-16-9-7-12)14-10-17-15-5-3-2-4-13(14)15/h2-5,10-12,16-17H,6-9H2,1H3
InChIKeyRZQPCYBRYOMSOQ-UHFFFAOYSA-N
XLogP3.00
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-3-(1-piperidin-4-yloxyethyl)-1H-indole
CID 82300707
3-propan-2-yl-1H-indole
CID 12534824
3-[(1R)-1-piperazin-1-ylethyl]-1H-indole;dihydrochloride
CID 171284996
2-(1-piperidin-4-yloxyethyl)pyridine
CID 71637942
ethane;3-piperidin-4-yl-1H-indole
CID 91036207
1-(1H-indol-3-yl)-2-piperazin-1-ylpropan-1-ol
CID 82264006
methane;3-piperidin-4-yl-1H-indole
CID 70444570
3-(4-piperazin-1-ylbutan-2-yl)-1H-indole
CID 82300146
O-methyl 2-(1H-indol-3-yl)propanethioate
CID 175999824
(2S,3S)-3-(1H-indol-3-yl)butan-2-ol
CID 130705083
3-[(R)-cyclobutyl(piperazin-1-yl)methyl]-1H-indole;dihydrochloride
CID 171285009
3-[(1R)-4-methyl-1-piperazin-1-ylpentyl]-1H-indole
CID 171310601

Frequently Asked Questions

What is the IUPAC name of 3-(1-piperidin-4-yloxyethyl)-1H-indole?
The IUPAC name of 3-(1-piperidin-4-yloxyethyl)-1H-indole (CID 82294412) is 3-(1-piperidin-4-yloxyethyl)-1H-indole.
What is the SMILES notation for 3-(1-piperidin-4-yloxyethyl)-1H-indole?
The canonical SMILES for 3-(1-piperidin-4-yloxyethyl)-1H-indole is CC(OC1CCNCC1)c1c[nH]c2ccccc12.
What is the InChIKey of 3-(1-piperidin-4-yloxyethyl)-1H-indole?
The InChIKey is RZQPCYBRYOMSOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11(18-12-6-8-16-9-7-12)14-10-17-15-5-3-2-4-13(14)15/h2-5,10-12,16-17H,6-9H2,1H3.
What are the key properties of 3-(1-piperidin-4-yloxyethyl)-1H-indole?
3-(1-piperidin-4-yloxyethyl)-1H-indole has a molecular weight of 244.34 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-piperidin-4-yloxyethyl)-1H-indole is sourced from PubChem (CID 82294412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).