5-methyl-1-quinolin-6-ylhexan-1-amine

C16H22N2 — CID 83161358

IUPAC5-methyl-1-quinolin-6-ylhexan-1-amine
SMILESCC(C)CCCC(N)c1ccc2ncccc2c1
InChIInChI=1S/C16H22N2/c1-12(2)5-3-7-15(17)13-8-9-16-14(11-13)6-4-10-18-16/h4,6,8-12,15H,3,5,7,17H2,1-2H3
InChIKeyQUQIOGUFURRPOP-UHFFFAOYSA-N
MW242.37 g/mol
LogP4.06
Rot. Bonds5

About 5-methyl-1-quinolin-6-ylhexan-1-amine

5-methyl-1-quinolin-6-ylhexan-1-amine (PubChem CID 83161358) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 5-methyl-1-quinolin-6-ylhexan-1-amine.

Molecular Properties

Compound Name5-methyl-1-quinolin-6-ylhexan-1-amine
PubChem CID83161358
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name5-methyl-1-quinolin-6-ylhexan-1-amine
SMILESCC(C)CCCC(N)c1ccc2ncccc2c1
InChIInChI=1S/C16H22N2/c1-12(2)5-3-7-15(17)13-8-9-16-14(11-13)6-4-10-18-16/h4,6,8-12,15H,3,5,7,17H2,1-2H3
InChIKeyQUQIOGUFURRPOP-UHFFFAOYSA-N
XLogP4.06
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-quinolin-6-ylbutan-1-amine
CID 63095616
1-quinolin-6-yldecan-1-amine
CID 63418413
4-methoxy-1-quinolin-6-ylbutan-1-amine
CID 78924718
N',N'-diethyl-1-quinolin-6-ylpropane-1,3-diamine
CID 81231421
3-phenoxy-1-quinolin-6-ylpropan-1-amine
CID 78924724
4-amino-4-quinolin-6-ylbutanoic acid
CID 84693454
3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine
CID 105172408
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
2-tert-butylsulfanyl-1-quinolin-6-ylethanamine
CID 81232046
2-quinolin-6-ylpropan-1-amine
CID 79002101
3-amino-3-quinolin-6-ylpropanenitrile
CID 55273076
2-(4-methylphenyl)-1-quinolin-6-ylethanamine
CID 63097383

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-quinolin-6-ylhexan-1-amine?
The IUPAC name of 5-methyl-1-quinolin-6-ylhexan-1-amine (CID 83161358) is 5-methyl-1-quinolin-6-ylhexan-1-amine.
What is the SMILES notation for 5-methyl-1-quinolin-6-ylhexan-1-amine?
The canonical SMILES for 5-methyl-1-quinolin-6-ylhexan-1-amine is CC(C)CCCC(N)c1ccc2ncccc2c1.
What is the InChIKey of 5-methyl-1-quinolin-6-ylhexan-1-amine?
The InChIKey is QUQIOGUFURRPOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-12(2)5-3-7-15(17)13-8-9-16-14(11-13)6-4-10-18-16/h4,6,8-12,15H,3,5,7,17H2,1-2H3.
What are the key properties of 5-methyl-1-quinolin-6-ylhexan-1-amine?
5-methyl-1-quinolin-6-ylhexan-1-amine has a molecular weight of 242.37 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-quinolin-6-ylhexan-1-amine is sourced from PubChem (CID 83161358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).