(6,8-dimethoxy-2-methylquinolin-3-yl)methanamine

C13H16N2O2 — CID 82242916

IUPAC(6,8-dimethoxy-2-methylquinolin-3-yl)methanamine
SMILESCOc1cc(OC)c2nc(C)c(CN)cc2c1
InChIInChI=1S/C13H16N2O2/c1-8-10(7-14)4-9-5-11(16-2)6-12(17-3)13(9)15-8/h4-6H,7,14H2,1-3H3
InChIKeyVIINYBRJIQCHKG-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.02
Rot. Bonds3

About (6,8-dimethoxy-2-methylquinolin-3-yl)methanamine

(6,8-dimethoxy-2-methylquinolin-3-yl)methanamine (PubChem CID 82242916) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is (6,8-dimethoxy-2-methylquinolin-3-yl)methanamine.

Molecular Properties

Compound Name(6,8-dimethoxy-2-methylquinolin-3-yl)methanamine
PubChem CID82242916
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name(6,8-dimethoxy-2-methylquinolin-3-yl)methanamine
SMILESCOc1cc(OC)c2nc(C)c(CN)cc2c1
InChIInChI=1S/C13H16N2O2/c1-8-10(7-14)4-9-5-11(16-2)6-12(17-3)13(9)15-8/h4-6H,7,14H2,1-3H3
InChIKeyVIINYBRJIQCHKG-UHFFFAOYSA-N
XLogP2.02
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine
CID 82245934
1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine
CID 82244248
6,8-dimethoxy-2-methylquinoline
CID 14936500
[6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine
CID 82453407
(3-methoxynaphthalen-2-yl)methanamine
CID 82504350
2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine
CID 82248240
8-methoxy-2,3,6-trimethylquinoline
CID 164911251
(2,4-dimethoxyphenyl)methanamine;4-methoxyaniline
CID 70411207
4-chloro-6,8-dimethoxy-2-methylquinazoline
CID 89399960
1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine
CID 82577528
3-(6,8-dimethoxyquinolin-2-yl)-2-methylpropanenitrile
CID 82245508
ethyl 2-(8-methoxy-2-methylquinolin-3-yl)acetate
CID 171788302

Frequently Asked Questions

What is the IUPAC name of (6,8-dimethoxy-2-methylquinolin-3-yl)methanamine?
The IUPAC name of (6,8-dimethoxy-2-methylquinolin-3-yl)methanamine (CID 82242916) is (6,8-dimethoxy-2-methylquinolin-3-yl)methanamine.
What is the SMILES notation for (6,8-dimethoxy-2-methylquinolin-3-yl)methanamine?
The canonical SMILES for (6,8-dimethoxy-2-methylquinolin-3-yl)methanamine is COc1cc(OC)c2nc(C)c(CN)cc2c1.
What is the InChIKey of (6,8-dimethoxy-2-methylquinolin-3-yl)methanamine?
The InChIKey is VIINYBRJIQCHKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-8-10(7-14)4-9-5-11(16-2)6-12(17-3)13(9)15-8/h4-6H,7,14H2,1-3H3.
What are the key properties of (6,8-dimethoxy-2-methylquinolin-3-yl)methanamine?
(6,8-dimethoxy-2-methylquinolin-3-yl)methanamine has a molecular weight of 232.28 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6,8-dimethoxy-2-methylquinolin-3-yl)methanamine is sourced from PubChem (CID 82242916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).