1-(8-methoxyquinolin-5-yl)-N-methylmethanamine

C12H14N2O — CID 16640560

IUPAC1-(8-methoxyquinolin-5-yl)-N-methylmethanamine
SMILESCNCc1ccc(OC)c2ncccc12
InChIInChI=1S/C12H14N2O/c1-13-8-9-5-6-11(15-2)12-10(9)4-3-7-14-12/h3-7,13H,8H2,1-2H3
InChIKeyPBQJRKNTVWCJKJ-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.96
Rot. Bonds3

About 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine

1-(8-methoxyquinolin-5-yl)-N-methylmethanamine (PubChem CID 16640560) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(8-methoxyquinolin-5-yl)-N-methylmethanamine
PubChem CID16640560
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name1-(8-methoxyquinolin-5-yl)-N-methylmethanamine
SMILESCNCc1ccc(OC)c2ncccc12
InChIInChI=1S/C12H14N2O/c1-13-8-9-5-6-11(15-2)12-10(9)4-3-7-14-12/h3-7,13H,8H2,1-2H3
InChIKeyPBQJRKNTVWCJKJ-UHFFFAOYSA-N
XLogP1.96
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(8-methoxyquinolin-5-yl)methyl]hydroxylamine
CID 117292523
8-methoxy-5-(piperidin-1-ylmethyl)quinoline
CID 135293876
8-(chloromethyl)-5-methoxyquinoline
CID 66754973
1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82449649
8-methoxy-N,N-dimethylquinolin-5-amine
CID 67991214
(8-methoxyquinolin-4-yl)methanol
CID 86714571
ethane;N-methyl-1-quinolin-5-ylmethanamine
CID 163296401
3-[(8-methoxyquinolin-5-yl)methyl-methylamino]-N-propan-2-ylpropanamide
CID 91828636
2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
CID 60575303
[1-(8-methoxyquinolin-5-yl)cyclopropyl]methanamine
CID 117329038
1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine
CID 63680782
5-(chloromethyl)-8-[(2-methylpropan-2-yl)oxy]quinoline
CID 58730261

Frequently Asked Questions

What is the IUPAC name of 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine?
The IUPAC name of 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine (CID 16640560) is 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine?
The canonical SMILES for 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine is CNCc1ccc(OC)c2ncccc12.
What is the InChIKey of 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine?
The InChIKey is PBQJRKNTVWCJKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-13-8-9-5-6-11(15-2)12-10(9)4-3-7-14-12/h3-7,13H,8H2,1-2H3.
What are the key properties of 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine?
1-(8-methoxyquinolin-5-yl)-N-methylmethanamine has a molecular weight of 202.26 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methoxyquinolin-5-yl)-N-methylmethanamine is sourced from PubChem (CID 16640560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).