1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine

C15H20N2O — CID 82577379

IUPAC1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine
SMILESCOc1cc(C)nc2c(CC(C)(C)N)cccc12
InChIInChI=1S/C15H20N2O/c1-10-8-13(18-4)12-7-5-6-11(14(12)17-10)9-15(2,3)16/h5-8H,9,16H2,1-4H3
InChIKeyGVPBMTBQSGPKOS-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.83
Rot. Bonds3

About 1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine

1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine (PubChem CID 82577379) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine
PubChem CID82577379
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine
SMILESCOc1cc(C)nc2c(CC(C)(C)N)cccc12
InChIInChI=1S/C15H20N2O/c1-10-8-13(18-4)12-7-5-6-11(14(12)17-10)9-15(2,3)16/h5-8H,9,16H2,1-4H3
InChIKeyGVPBMTBQSGPKOS-UHFFFAOYSA-N
XLogP2.83
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxy-2-methylquinolin-8-yl)propanamide
CID 82578489
4-methoxy-2-methylquinolin-8-ol
CID 18321891
1-(8-methoxy-2-methylquinolin-5-yl)-2-methylpropan-2-amine
CID 82577235
3-(6-fluoro-4-methoxy-2-methylquinolin-8-yl)-2,2-dimethylpropan-1-amine
CID 82577151
CID 21351085
CID 21351085
1-(3-bromo-2-methoxyphenyl)-2-methylpropan-2-amine
CID 82623586
1-(4-methoxy-2,5-dimethylphenyl)-2-methylpropan-2-amine
CID 82126568
1-[2-(fluoromethyl)-3-methoxyphenyl]-2-methylpropan-2-amine
CID 117302009
N-(2-ethylphenyl)-8-methoxy-2-methylquinolin-4-amine;dihydrochloride
CID 45125627
1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82449649
3-(2-amino-2-methylpropyl)-4-methoxyaniline
CID 84665627
2-methyl-1-(3-methylisoquinolin-1-yl)propan-2-amine
CID 82577228

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine?
The IUPAC name of 1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine (CID 82577379) is 1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine?
The canonical SMILES for 1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine is COc1cc(C)nc2c(CC(C)(C)N)cccc12.
What is the InChIKey of 1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine?
The InChIKey is GVPBMTBQSGPKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-10-8-13(18-4)12-7-5-6-11(14(12)17-10)9-15(2,3)16/h5-8H,9,16H2,1-4H3.
What are the key properties of 1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine?
1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-2-methylquinolin-8-yl)-2-methylpropan-2-amine is sourced from PubChem (CID 82577379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).