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

C15H20N2 — CID 57002424

IUPAC2-(1-ethylpiperidin-4-yl)-2H-indole
SMILESCCN1CCC(C2C=c3ccccc3=N2)CC1
InChIInChI=1S/C15H20N2/c1-2-17-9-7-12(8-10-17)15-11-13-5-3-4-6-14(13)16-15/h3-6,11-12,15H,2,7-10H2,1H3
InChIKeyNBLAMCIRCGCBDJ-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.20
Rot. Bonds2

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

2-(1-ethylpiperidin-4-yl)-2H-indole (PubChem CID 57002424) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-4-yl)-2H-indole.

Molecular Properties

Compound Name2-(1-ethylpiperidin-4-yl)-2H-indole
PubChem CID57002424
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2-(1-ethylpiperidin-4-yl)-2H-indole
SMILESCCN1CCC(C2C=c3ccccc3=N2)CC1
InChIInChI=1S/C15H20N2/c1-2-17-9-7-12(8-10-17)15-11-13-5-3-4-6-14(13)16-15/h3-6,11-12,15H,2,7-10H2,1H3
InChIKeyNBLAMCIRCGCBDJ-UHFFFAOYSA-N
XLogP1.20
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-4-yl)-2H-indole?
The IUPAC name of 2-(1-ethylpiperidin-4-yl)-2H-indole (CID 57002424) is 2-(1-ethylpiperidin-4-yl)-2H-indole.
What is the SMILES notation for 2-(1-ethylpiperidin-4-yl)-2H-indole?
The canonical SMILES for 2-(1-ethylpiperidin-4-yl)-2H-indole is CCN1CCC(C2C=c3ccccc3=N2)CC1.
What is the InChIKey of 2-(1-ethylpiperidin-4-yl)-2H-indole?
The InChIKey is NBLAMCIRCGCBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-2-17-9-7-12(8-10-17)15-11-13-5-3-4-6-14(13)16-15/h3-6,11-12,15H,2,7-10H2,1H3.
What are the key properties of 2-(1-ethylpiperidin-4-yl)-2H-indole?
2-(1-ethylpiperidin-4-yl)-2H-indole has a molecular weight of 228.34 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-4-yl)-2H-indole is sourced from PubChem (CID 57002424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).