7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine

C12H12Cl2N2O — CID 62320254

IUPAC7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine
SMILESCNc1cc(COC)nc2c(Cl)c(Cl)ccc12
InChIInChI=1S/C12H12Cl2N2O/c1-15-10-5-7(6-17-2)16-12-8(10)3-4-9(13)11(12)14/h3-5H,6H2,1-2H3,(H,15,16)
InChIKeyFWONMBJPJMGUBT-UHFFFAOYSA-N
MW271.15 g/mol
LogP3.73
Rot. Bonds3

About 7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine

7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine (PubChem CID 62320254) has the molecular formula C12H12Cl2N2O and a molecular weight of 271.15 g/mol. Its IUPAC name is 7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine.

Molecular Properties

Compound Name7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine
PubChem CID62320254
Molecular FormulaC12H12Cl2N2O
Molecular Weight271.15 g/mol
Exact Mass270.03
IUPAC Name7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine
SMILESCNc1cc(COC)nc2c(Cl)c(Cl)ccc12
InChIInChI=1S/C12H12Cl2N2O/c1-15-10-5-7(6-17-2)16-12-8(10)3-4-9(13)11(12)14/h3-5H,6H2,1-2H3,(H,15,16)
InChIKeyFWONMBJPJMGUBT-UHFFFAOYSA-N
XLogP3.73
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.15
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7,8-dichloro-N-ethyl-2-(methoxymethyl)quinolin-4-amine
CID 62320255
5,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62320073
7-bromo-2-(methoxymethyl)-N,8-dimethylquinolin-4-amine
CID 107628624
2,8-bis(methoxymethyl)-N-methylquinolin-4-amine
CID 62320086
5-chloro-8-fluoro-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62320818
8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 55062637
8-bromo-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62319901
7-chloro-N-ethyl-8-fluoro-2-(methoxymethyl)quinolin-4-amine
CID 55062636
5-bromo-2-(methoxymethyl)-N,8-dimethylquinolin-4-amine
CID 62318425
[6-bromo-7,8-dichloro-2-(methoxymethyl)quinolin-4-yl]hydrazine
CID 107794014
5-bromo-8-chloro-N-ethyl-2-(methoxymethyl)quinolin-4-amine
CID 55132058
5-bromo-8-iodo-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 114261033

Frequently Asked Questions

What is the IUPAC name of 7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine?
The IUPAC name of 7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine (CID 62320254) is 7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine.
What is the SMILES notation for 7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine?
The canonical SMILES for 7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine is CNc1cc(COC)nc2c(Cl)c(Cl)ccc12.
What is the InChIKey of 7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine?
The InChIKey is FWONMBJPJMGUBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N2O/c1-15-10-5-7(6-17-2)16-12-8(10)3-4-9(13)11(12)14/h3-5H,6H2,1-2H3,(H,15,16).
What are the key properties of 7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine?
7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine has a molecular weight of 271.15 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine is sourced from PubChem (CID 62320254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).