4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine

Name: 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₆H₂₆N₂ — CID 14835953

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

IUPAC4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine

SMILESCCCN(CCC)C1CCc2c(C)ccnc2C1

InChIInChI=1S/C16H26N2/c1-4-10-18(11-5-2)14-6-7-15-13(3)8-9-17-16(15)12-14/h8-9,14H,4-7,10-12H2,1-3H3

InChIKeyNTCXZWXWETZTKK-UHFFFAOYSA-N

MW246.40 g/mol

LogP3.37

Rot. Bonds5

About 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine

4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine (PubChem CID 14835953) has the molecular formula C₁₆H₂₆N₂ and a molecular weight of 246.40 g/mol. Its IUPAC name is 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine.

Molecular Properties

Compound Name	4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine
PubChem CID	14835953
Molecular Formula	C₁₆H₂₆N₂
Molecular Weight	246.40 g/mol
Exact Mass	246.21
IUPAC Name	4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine
SMILES	CCCN(CCC)C1CCc2c(C)ccnc2C1
InChI	InChI=1S/C16H26N2/c1-4-10-18(11-5-2)14-6-7-15-13(3)8-9-17-16(15)12-14/h8-9,14H,4-7,10-12H2,1-3H3
InChIKey	NTCXZWXWETZTKK-UHFFFAOYSA-N
XLogP	3.37
TPSA	16.13 Å²
H-Bond Donors
H-Bond Acceptors	2
Rotatable Bonds	5
Heavy Atoms	18
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	246.40
LogP ≤ 5	3.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine?

The IUPAC name of 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine (CID 14835953) is 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine.

What is the SMILES notation for 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine?

The canonical SMILES for 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine is CCCN(CCC)C1CCc2c(C)ccnc2C1.

What is the InChIKey of 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine?

The InChIKey is NTCXZWXWETZTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-4-10-18(11-5-2)14-6-7-15-13(3)8-9-17-16(15)12-14/h8-9,14H,4-7,10-12H2,1-3H3.

What are the key properties of 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine?

4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine has a molecular weight of 246.40 g/mol, XLogP of 3.37, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine is sourced from PubChem (CID 14835953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 14835953 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.