8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine

C14H18N2O — CID 84626112

IUPAC8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine
SMILESCOc1cc(C)cc2ccc(NC(C)C)nc12
InChIInChI=1S/C14H18N2O/c1-9(2)15-13-6-5-11-7-10(3)8-12(17-4)14(11)16-13/h5-9H,1-4H3,(H,15,16)
InChIKeyGXNSURHUNUCLJK-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.37
Rot. Bonds3

About 8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine

8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine (PubChem CID 84626112) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine.

Molecular Properties

Compound Name8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine
PubChem CID84626112
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine
SMILESCOc1cc(C)cc2ccc(NC(C)C)nc12
InChIInChI=1S/C14H18N2O/c1-9(2)15-13-6-5-11-7-10(3)8-12(17-4)14(11)16-13/h5-9H,1-4H3,(H,15,16)
InChIKeyGXNSURHUNUCLJK-UHFFFAOYSA-N
XLogP3.37
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-4-methyl-N-propan-2-ylaniline
CID 59391426
8-methoxy-2,3,6-trimethylquinoline
CID 164911251
8-methoxy-2,6-dimethylquinazoline
CID 143712441
3-chloro-8-methoxy-2,6-dimethylquinoline
CID 164910532
6-(4,7-dimethoxy-8-methylquinolin-2-yl)-N-propan-2-ylpyridin-2-amine
CID 70836068
6-methoxy-N-propan-2-ylpyridin-2-amine
CID 15593350
8-bromo-N-propan-2-ylquinolin-2-amine
CID 84639829
6,8-dimethoxy-2-methylquinoline
CID 14936500
(3,5-dimethylphenyl) 6-(propan-2-ylamino)pyridine-2-carboxylate
CID 115498721
ethane;8-methoxy-6-methylquinoline;methyl formate
CID 156896164
7-tert-butyl-N-propan-2-ylquinolin-2-amine
CID 155185218
N-[(2,6-dimethoxy-4-methylphenyl)methyl]propan-2-amine
CID 145435829

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine?
The IUPAC name of 8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine (CID 84626112) is 8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine.
What is the SMILES notation for 8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine?
The canonical SMILES for 8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine is COc1cc(C)cc2ccc(NC(C)C)nc12.
What is the InChIKey of 8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine?
The InChIKey is GXNSURHUNUCLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-9(2)15-13-6-5-11-7-10(3)8-12(17-4)14(11)16-13/h5-9H,1-4H3,(H,15,16).
What are the key properties of 8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine?
8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine has a molecular weight of 230.31 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine is sourced from PubChem (CID 84626112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).