2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine

C17H24N2 — CID 63926717

IUPAC2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine
SMILESCc1cc(NC(C)CCC(C)C)c2ccccc2n1
InChIInChI=1S/C17H24N2/c1-12(2)9-10-13(3)18-17-11-14(4)19-16-8-6-5-7-15(16)17/h5-8,11-13H,9-10H2,1-4H3,(H,18,19)
InChIKeyKERJDYASICYBMM-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.78
Rot. Bonds5

About 2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine

2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine (PubChem CID 63926717) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine
PubChem CID63926717
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine
SMILESCc1cc(NC(C)CCC(C)C)c2ccccc2n1
InChIInChI=1S/C17H24N2/c1-12(2)9-10-13(3)18-17-11-14(4)19-16-8-6-5-7-15(16)17/h5-8,11-13H,9-10H2,1-4H3,(H,18,19)
InChIKeyKERJDYASICYBMM-UHFFFAOYSA-N
XLogP4.78
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(furan-2-yl)butan-2-yl]-2-methylquinolin-4-amine
CID 60716310
1-N,1-N-diethyl-4-N-(2-methylquinolin-4-yl)pentane-1,4-diamine
CID 112810281
5-methyl-N-[(2-methylquinolin-4-yl)methyl]hexan-2-amine
CID 78942763
2-methyl-N-(1-thiophen-2-ylpropan-2-yl)quinolin-4-amine
CID 63540902
N-(4-chloro-3-methylbutan-2-yl)-2-methylquinolin-4-amine
CID 113484976
2-methyl-N-(5-methylhexan-2-yl)quinoline-4-carboxamide
CID 4877911
2-[(2-methylquinolin-4-yl)amino]propanoic acid
CID 43525417
2-methyl-N-[1-(4-methylphenyl)ethyl]quinolin-4-amine
CID 63541977
2-[(2-methylquinolin-4-yl)amino]pentanoic acid
CID 43631351
2-methyl-N-(5-methylhexan-2-yl)aniline
CID 43095435
N-(2-methylquinolin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 62664297
N-[1-(4-aminophenyl)ethyl]-2-methylquinolin-4-amine
CID 60869079

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine?
The IUPAC name of 2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine (CID 63926717) is 2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine.
What is the SMILES notation for 2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine?
The canonical SMILES for 2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine is Cc1cc(NC(C)CCC(C)C)c2ccccc2n1.
What is the InChIKey of 2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine?
The InChIKey is KERJDYASICYBMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-12(2)9-10-13(3)18-17-11-14(4)19-16-8-6-5-7-15(16)17/h5-8,11-13H,9-10H2,1-4H3,(H,18,19).
What are the key properties of 2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine?
2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine has a molecular weight of 256.39 g/mol, XLogP of 4.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-methylhexan-2-yl)quinolin-4-amine is sourced from PubChem (CID 63926717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).