N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine

C15H24N2 — CID 81215327

IUPACN-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine
SMILESCCC(C)(C)N(C)c1ccc2c(c1)CCCN2
InChIInChI=1S/C15H24N2/c1-5-15(2,3)17(4)13-8-9-14-12(11-13)7-6-10-16-14/h8-9,11,16H,5-7,10H2,1-4H3
InChIKeyZUACFRXURCLZMO-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.67
Rot. Bonds3

About N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine

N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine (PubChem CID 81215327) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine.

Molecular Properties

Compound NameN-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine
PubChem CID81215327
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine
SMILESCCC(C)(C)N(C)c1ccc2c(c1)CCCN2
InChIInChI=1S/C15H24N2/c1-5-15(2,3)17(4)13-8-9-14-12(11-13)7-6-10-16-14/h8-9,11,16H,5-7,10H2,1-4H3
InChIKeyZUACFRXURCLZMO-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2-dimethylpropyl)-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215158
N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydroquinolin-6-yl)ethane-1,2-diamine
CID 81214955
N-ethyl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215271
N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215049
N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215282
N-propan-2-yl-N-propyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215496
N,N-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)aniline
CID 39232365
N-methyl-N-(4-methylcyclohexyl)-1,2,3,4-tetrahydroquinolin-6-amine
CID 81214992
N,N-dimethyl-2,3-dihydro-1H-indol-5-amine
CID 16767807
N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215098
N-methyl-N-(oxan-4-yl)-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215579
2-[methyl(1,2,3,4-tetrahydroquinolin-6-yl)amino]-N-propylacetamide
CID 81214504

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine?
The IUPAC name of N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine (CID 81215327) is N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine.
What is the SMILES notation for N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine?
The canonical SMILES for N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine is CCC(C)(C)N(C)c1ccc2c(c1)CCCN2.
What is the InChIKey of N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine?
The InChIKey is ZUACFRXURCLZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-5-15(2,3)17(4)13-8-9-14-12(11-13)7-6-10-16-14/h8-9,11,16H,5-7,10H2,1-4H3.
What are the key properties of N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine?
N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine has a molecular weight of 232.37 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroquinolin-6-amine is sourced from PubChem (CID 81215327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).