3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine

C15H20N2 — CID 82576782

IUPAC3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine
SMILESCc1ccc2cc(CC(C)CN)cc(C)c2n1
InChIInChI=1S/C15H20N2/c1-10(9-16)6-13-7-11(2)15-14(8-13)5-4-12(3)17-15/h4-5,7-8,10H,6,9,16H2,1-3H3
InChIKeyRSXOKWQPRRMHLA-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.99
Rot. Bonds3

About 3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine

3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine (PubChem CID 82576782) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine
PubChem CID82576782
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine
SMILESCc1ccc2cc(CC(C)CN)cc(C)c2n1
InChIInChI=1S/C15H20N2/c1-10(9-16)6-13-7-11(2)15-14(8-13)5-4-12(3)17-15/h4-5,7-8,10H,6,9,16H2,1-3H3
InChIKeyRSXOKWQPRRMHLA-UHFFFAOYSA-N
XLogP2.99
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-methoxy-2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine
CID 82576928
1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine
CID 82577470
3-(4-methoxy-3-methylphenyl)-2-methylpropan-1-amine
CID 83818376
2-methyl-3-quinolin-3-ylpropan-1-amine
CID 64664749
8-methyl-6-(2-methylpropyl)quinoline
CID 146222256
3-(6-chloro-5-methyl-2-pyridinyl)-2-methylpropan-1-amine
CID 83880440
(2S)-2-methyl-3-pyridin-4-ylpropan-1-amine
CID 42079600
3-(1,2-benzothiazol-6-yl)-2-methylpropan-1-amine
CID 83883007
(2R)-2-methyl-3-(3-methylphenyl)propan-1-amine
CID 42325732
6-(3-amino-2-methylpropyl)-3-methyl-1H-quinolin-2-one
CID 116997516
2-methyl-3-phenylpropan-1-amine
CID 12672558
3-(2-bromo-1-benzofuran-6-yl)-2-methylpropan-1-amine
CID 83902804

Frequently Asked Questions

What is the IUPAC name of 3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine?
The IUPAC name of 3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine (CID 82576782) is 3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine?
The canonical SMILES for 3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine is Cc1ccc2cc(CC(C)CN)cc(C)c2n1.
What is the InChIKey of 3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine?
The InChIKey is RSXOKWQPRRMHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-10(9-16)6-13-7-11(2)15-14(8-13)5-4-12(3)17-15/h4-5,7-8,10H,6,9,16H2,1-3H3.
What are the key properties of 3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine?
3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine has a molecular weight of 228.34 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 82576782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).