2-(4-ethylpiperidin-3-yl)-1H-indole

C15H20N2 — CID 141450810

IUPAC2-(4-ethylpiperidin-3-yl)-1H-indole
SMILESCCC1CCNCC1c1cc2ccccc2[nH]1
InChIInChI=1S/C15H20N2/c1-2-11-7-8-16-10-13(11)15-9-12-5-3-4-6-14(12)17-15/h3-6,9,11,13,16-17H,2,7-8,10H2,1H3
InChIKeyNULJVIWEMIAHRK-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.27
Rot. Bonds2

About 2-(4-ethylpiperidin-3-yl)-1H-indole

2-(4-ethylpiperidin-3-yl)-1H-indole (PubChem CID 141450810) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(4-ethylpiperidin-3-yl)-1H-indole.

Molecular Properties

Compound Name2-(4-ethylpiperidin-3-yl)-1H-indole
PubChem CID141450810
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2-(4-ethylpiperidin-3-yl)-1H-indole
SMILESCCC1CCNCC1c1cc2ccccc2[nH]1
InChIInChI=1S/C15H20N2/c1-2-11-7-8-16-10-13(11)15-9-12-5-3-4-6-14(12)17-15/h3-6,9,11,13,16-17H,2,7-8,10H2,1H3
InChIKeyNULJVIWEMIAHRK-UHFFFAOYSA-N
XLogP3.27
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

4-ethyl-3-phenylpiperidine
CID 175022073
3-ethyl-4-phenylpiperidine
CID 56828112
2-cyclohexyl-1H-indole
CID 607977
(3S,4S)-4-ethylpiperidin-3-ol
CID 96732602
[2-(1H-indol-2-yl)piperidin-1-yl]-pyrrolidin-3-ylmethanone
CID 119776657
2-[1-(piperidin-4-ylmethyl)piperidin-2-yl]-1H-indole;hydrochloride
CID 119931465
2-(oxetan-3-yl)-1H-indole
CID 151869222
3-ethyl-4-(2-ethylphenyl)piperidine
CID 79310603
4-(3,5-dichlorophenyl)-3-ethylpiperidine
CID 79310849
1-ethyl-3-(1H-indol-2-yl)azepan-2-one
CID 152739871
3-[[(2-ethylcyclopropyl)amino]methyl]-1H-quinolin-2-one
CID 103680519
(4R)-4-(1H-indol-2-yl)-1,2,3,4-tetrahydroisoquinoline
CID 129383682

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperidin-3-yl)-1H-indole?
The IUPAC name of 2-(4-ethylpiperidin-3-yl)-1H-indole (CID 141450810) is 2-(4-ethylpiperidin-3-yl)-1H-indole.
What is the SMILES notation for 2-(4-ethylpiperidin-3-yl)-1H-indole?
The canonical SMILES for 2-(4-ethylpiperidin-3-yl)-1H-indole is CCC1CCNCC1c1cc2ccccc2[nH]1.
What is the InChIKey of 2-(4-ethylpiperidin-3-yl)-1H-indole?
The InChIKey is NULJVIWEMIAHRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-2-11-7-8-16-10-13(11)15-9-12-5-3-4-6-14(12)17-15/h3-6,9,11,13,16-17H,2,7-8,10H2,1H3.
What are the key properties of 2-(4-ethylpiperidin-3-yl)-1H-indole?
2-(4-ethylpiperidin-3-yl)-1H-indole has a molecular weight of 228.34 g/mol, XLogP of 3.27, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperidin-3-yl)-1H-indole is sourced from PubChem (CID 141450810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).