2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole

C19H28N2 — CID 163192617

IUPAC2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole
SMILESCCC1=c2ccccc2=NC1(CC)N1CCCC(CC)C1
InChIInChI=1S/C19H28N2/c1-4-15-10-9-13-21(14-15)19(6-3)17(5-2)16-11-7-8-12-18(16)20-19/h7-8,11-12,15H,4-6,9-10,13-14H2,1-3H3
InChIKeyZOBQTPBMYFBBKR-UHFFFAOYSA-N
MW284.45 g/mol
LogP3.11
Rot. Bonds4

About 2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole

2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole (PubChem CID 163192617) has the molecular formula C19H28N2 and a molecular weight of 284.45 g/mol. Its IUPAC name is 2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole.

Molecular Properties

Compound Name2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole
PubChem CID163192617
Molecular FormulaC19H28N2
Molecular Weight284.45 g/mol
Exact Mass284.23
IUPAC Name2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole
SMILESCCC1=c2ccccc2=NC1(CC)N1CCCC(CC)C1
InChIInChI=1S/C19H28N2/c1-4-15-10-9-13-21(14-15)19(6-3)17(5-2)16-11-7-8-12-18(16)20-19/h7-8,11-12,15H,4-6,9-10,13-14H2,1-3H3
InChIKeyZOBQTPBMYFBBKR-UHFFFAOYSA-N
XLogP3.11
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.45
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-Methyloctahydroindolo[2,3-a]quinolizine
CID 129734677
1-Butyl-1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizine
CID 20328276
2-Methyl-2-piperidin-1-ylindole
CID 54111611
3-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]-N,N-dimethylpropan-1-amine
CID 56980713
N,N-diethyl-3-[1-(2-propylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 56998265
2-(1-ethylpiperidin-4-yl)-2H-indole
CID 57002424
N,N-dipropyl-3-[1-(2-propylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 57051311
N,N-dimethyl-3-[1-(2-propylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 57065637
N,N-diethyl-3-[1-(2-methylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 57070888
3-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]-N,N-dipropylpropan-1-amine
CID 57199660
N,N-diethyl-3-[1-(2-ethylpyrrol-2-yl)piperidin-4-yl]propan-1-amine
CID 57231845
6-[(4-butylpiperidin-1-yl)methyl]-2H-indole
CID 60064673

Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole?
The IUPAC name of 2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole (CID 163192617) is 2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole.
What is the SMILES notation for 2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole?
The canonical SMILES for 2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole is CCC1=c2ccccc2=NC1(CC)N1CCCC(CC)C1.
What is the InChIKey of 2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole?
The InChIKey is ZOBQTPBMYFBBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2/c1-4-15-10-9-13-21(14-15)19(6-3)17(5-2)16-11-7-8-12-18(16)20-19/h7-8,11-12,15H,4-6,9-10,13-14H2,1-3H3.
What are the key properties of 2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole?
2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole has a molecular weight of 284.45 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-2-(3-ethylpiperidin-1-yl)indole is sourced from PubChem (CID 163192617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).