N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine

C17H24N2 — CID 81231235

IUPACN,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine
SMILESCNC(CCC(C)C)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C17H24N2/c1-12(2)5-9-16(18-4)14-8-10-17-15(11-14)7-6-13(3)19-17/h6-8,10-12,16,18H,5,9H2,1-4H3
InChIKeyZGKPQAMYTRVKAJ-UHFFFAOYSA-N
MW256.39 g/mol
LogP4.24
Rot. Bonds5

About N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine

N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine (PubChem CID 81231235) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine
PubChem CID81231235
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine
SMILESCNC(CCC(C)C)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C17H24N2/c1-12(2)5-9-16(18-4)14-8-10-17-15(11-14)7-6-13(3)19-17/h6-8,10-12,16,18H,5,9H2,1-4H3
InChIKeyZGKPQAMYTRVKAJ-UHFFFAOYSA-N
XLogP4.24
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 ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethoxy-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine
CID 105172258
2-ethylsulfanyl-N-methyl-1-(2-methylquinolin-6-yl)ethanamine
CID 81232115
3-(furan-2-yl)-N-methyl-1-(2-methylquinolin-6-yl)propan-1-amine
CID 105172256
2-(2-methylpropylamino)-2-(2-methylquinolin-6-yl)ethanol
CID 105379246
3-methyl-1-(2-methylquinolin-6-yl)-N-propylbutan-1-amine
CID 81220093
N-methyl-1-(2-methylquinolin-6-yl)-2-thiophen-3-ylethanamine
CID 105172214
3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine
CID 105259235
1-(2-methylquinolin-6-yl)-N-propylpropan-1-amine
CID 81220852
N,2,2-trimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
CID 105020769
2-ethoxy-N,3-dimethyl-1-(2-methylquinolin-6-yl)butan-1-amine
CID 116721227
3-(2-methylquinolin-6-yl)-3-(propylamino)propan-1-ol
CID 105379697
1-(3-chloro-4-methylphenyl)-N,4-dimethylpentan-1-amine
CID 115834684

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine?
The IUPAC name of N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine (CID 81231235) is N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine.
What is the SMILES notation for N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine?
The canonical SMILES for N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine is CNC(CCC(C)C)c1ccc2nc(C)ccc2c1.
What is the InChIKey of N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine?
The InChIKey is ZGKPQAMYTRVKAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-12(2)5-9-16(18-4)14-8-10-17-15(11-14)7-6-13(3)19-17/h6-8,10-12,16,18H,5,9H2,1-4H3.
What are the key properties of N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine?
N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine has a molecular weight of 256.39 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-(2-methylquinolin-6-yl)pentan-1-amine is sourced from PubChem (CID 81231235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).