N,N-dibutylquinolin-2-amine

C17H24N2 — CID 125488581

IUPACN,N-dibutylquinolin-2-amine
SMILESCCCCN(CCCC)c1ccc2ccccc2n1
InChIInChI=1S/C17H24N2/c1-3-5-13-19(14-6-4-2)17-12-11-15-9-7-8-10-16(15)18-17/h7-12H,3-6,13-14H2,1-2H3
InChIKeyNRXUYKORJNLUFO-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.64
Rot. Bonds7

About N,N-dibutylquinolin-2-amine

N,N-dibutylquinolin-2-amine (PubChem CID 125488581) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N,N-dibutylquinolin-2-amine.

Molecular Properties

Compound NameN,N-dibutylquinolin-2-amine
PubChem CID125488581
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN,N-dibutylquinolin-2-amine
SMILESCCCCN(CCCC)c1ccc2ccccc2n1
InChIInChI=1S/C17H24N2/c1-3-5-13-19(14-6-4-2)17-12-11-15-9-7-8-10-16(15)18-17/h7-12H,3-6,13-14H2,1-2H3
InChIKeyNRXUYKORJNLUFO-UHFFFAOYSA-N
XLogP4.64
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-N,N-dibutylpyridin-2-amine
CID 63961710
2-N-butyl-2-N-ethylquinoline-2,6-diamine
CID 43383017
N-[(2-aminophenyl)methyl]-N-ethylquinolin-2-amine
CID 60875708
N,N-dibutyl-9-chloro-1,10-phenanthrolin-2-amine
CID 176548583
N-chloro-N-methylquinolin-2-amine
CID 87550890
N,N-dibromoquinolin-2-amine;dihydrate
CID 174663380
3-(aminomethyl)-N,N-dibutylquinolin-2-amine
CID 28983445
3-(bromomethyl)-N,N-dibutylquinolin-2-amine
CID 107079757
N-butyl-N-propylpyridin-2-amine
CID 138339518
2-[ethyl(quinolin-2-yl)amino]-2-methylpropanoic acid
CID 62818559
acridine;heptane
CID 158562494
2-[butyl-(6-fluoro-2-pyridinyl)amino]ethanol
CID 61447347

Frequently Asked Questions

What is the IUPAC name of N,N-dibutylquinolin-2-amine?
The IUPAC name of N,N-dibutylquinolin-2-amine (CID 125488581) is N,N-dibutylquinolin-2-amine.
What is the SMILES notation for N,N-dibutylquinolin-2-amine?
The canonical SMILES for N,N-dibutylquinolin-2-amine is CCCCN(CCCC)c1ccc2ccccc2n1.
What is the InChIKey of N,N-dibutylquinolin-2-amine?
The InChIKey is NRXUYKORJNLUFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-3-5-13-19(14-6-4-2)17-12-11-15-9-7-8-10-16(15)18-17/h7-12H,3-6,13-14H2,1-2H3.
What are the key properties of N,N-dibutylquinolin-2-amine?
N,N-dibutylquinolin-2-amine has a molecular weight of 256.39 g/mol, XLogP of 4.64, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutylquinolin-2-amine is sourced from PubChem (CID 125488581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).