1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one

Name: 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₄H₁₈N₂O — CID 139626338

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one

SMILESO=C1CCCCN1c1ccnc2c1CCCC2

InChIInChI=1S/C14H18N2O/c17-14-7-3-4-10-16(14)13-8-9-15-12-6-2-1-5-11(12)13/h8-9H,1-7,10H2

InChIKeyKFCYUGIYYKHQIF-UHFFFAOYSA-N

MW230.31 g/mol

LogP2.48

Rot. Bonds1

About 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one

1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one (PubChem CID 139626338) has the molecular formula C₁₄H₁₈N₂O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one.

Molecular Properties

Compound Name	1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one
PubChem CID	139626338
Molecular Formula	C₁₄H₁₈N₂O
Molecular Weight	230.31 g/mol
Exact Mass	230.14
IUPAC Name	1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one
SMILES	O=C1CCCCN1c1ccnc2c1CCCC2
InChI	InChI=1S/C14H18N2O/c17-14-7-3-4-10-16(14)13-8-9-15-12-6-2-1-5-11(12)13/h8-9H,1-7,10H2
InChIKey	KFCYUGIYYKHQIF-UHFFFAOYSA-N
XLogP	2.48
TPSA	33.20 Å²
H-Bond Donors
H-Bond Acceptors	2
Rotatable Bonds	1
Heavy Atoms	17
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	230.31
LogP ≤ 5	2.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one?

The IUPAC name of 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one (CID 139626338) is 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one.

What is the SMILES notation for 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one?

The canonical SMILES for 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one is O=C1CCCCN1c1ccnc2c1CCCC2.

What is the InChIKey of 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one?

The InChIKey is KFCYUGIYYKHQIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c17-14-7-3-4-10-16(14)13-8-9-15-12-6-2-1-5-11(12)13/h8-9H,1-7,10H2.

What are the key properties of 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one?

1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one has a molecular weight of 230.31 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(5,6,7,8-tetrahydroquinolin-4-yl)piperidin-2-one is sourced from PubChem (CID 139626338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 139626338 — identifiers, structure, computed properties (public domain)

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