2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine

C15H20N2O — CID 116757484

IUPAC2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine
SMILESCCC(C)(OC)C(N)c1ccc2ncccc2c1
InChIInChI=1S/C15H20N2O/c1-4-15(2,18-3)14(16)12-7-8-13-11(10-12)6-5-9-17-13/h5-10,14H,4,16H2,1-3H3
InChIKeyQKWOCPGOXCZKMN-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.05
Rot. Bonds4

About 2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine

2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine (PubChem CID 116757484) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine.

Molecular Properties

Compound Name2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine
PubChem CID116757484
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine
SMILESCCC(C)(OC)C(N)c1ccc2ncccc2c1
InChIInChI=1S/C15H20N2O/c1-4-15(2,18-3)14(16)12-7-8-13-11(10-12)6-5-9-17-13/h5-10,14H,4,16H2,1-3H3
InChIKeyQKWOCPGOXCZKMN-UHFFFAOYSA-N
XLogP3.05
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-tert-butylsulfanyl-1-quinolin-6-ylethanamine
CID 81232046
1-quinolin-6-ylbutan-1-amine
CID 63095616
(2-ethyl-1-quinolin-6-ylbutyl)hydrazine
CID 105218482
(4-tert-butylphenyl)-quinolin-6-ylmethanamine
CID 82106268
4-methoxy-1-quinolin-6-ylbutan-1-amine
CID 78924718
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol
CID 66038103
3-amino-3-methyl-1-quinolin-6-ylbutan-1-ol
CID 112753988
1-quinolin-6-yldecan-1-amine
CID 63418413
2-[hydroxy(quinolin-6-yl)methyl]-2-methylbutanenitrile
CID 79133168
(2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine
CID 105275332
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine?
The IUPAC name of 2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine (CID 116757484) is 2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine.
What is the SMILES notation for 2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine?
The canonical SMILES for 2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine is CCC(C)(OC)C(N)c1ccc2ncccc2c1.
What is the InChIKey of 2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine?
The InChIKey is QKWOCPGOXCZKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-4-15(2,18-3)14(16)12-7-8-13-11(10-12)6-5-9-17-13/h5-10,14H,4,16H2,1-3H3.
What are the key properties of 2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine?
2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-1-quinolin-6-ylbutan-1-amine is sourced from PubChem (CID 116757484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).