4-chloro-8-(methoxymethyl)quinolin-3-amine

C11H11ClN2O — CID 102614193

IUPAC4-chloro-8-(methoxymethyl)quinolin-3-amine
SMILESCOCc1cccc2c(Cl)c(N)cnc12
InChIInChI=1S/C11H11ClN2O/c1-15-6-7-3-2-4-8-10(12)9(13)5-14-11(7)8/h2-5H,6,13H2,1H3
InChIKeyFLRYHYIXQQGFFK-UHFFFAOYSA-N
MW222.68 g/mol
LogP2.62
Rot. Bonds2

About 4-chloro-8-(methoxymethyl)quinolin-3-amine

4-chloro-8-(methoxymethyl)quinolin-3-amine (PubChem CID 102614193) has the molecular formula C11H11ClN2O and a molecular weight of 222.68 g/mol. Its IUPAC name is 4-chloro-8-(methoxymethyl)quinolin-3-amine.

Molecular Properties

Compound Name4-chloro-8-(methoxymethyl)quinolin-3-amine
PubChem CID102614193
Molecular FormulaC11H11ClN2O
Molecular Weight222.68 g/mol
Exact Mass222.06
IUPAC Name4-chloro-8-(methoxymethyl)quinolin-3-amine
SMILESCOCc1cccc2c(Cl)c(N)cnc12
InChIInChI=1S/C11H11ClN2O/c1-15-6-7-3-2-4-8-10(12)9(13)5-14-11(7)8/h2-5H,6,13H2,1H3
InChIKeyFLRYHYIXQQGFFK-UHFFFAOYSA-N
XLogP2.62
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.68
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dibromo-8-(methoxymethyl)quinoline
CID 114764039
3-(methoxymethyl)benzene-1,2-diamine
CID 45116640
4-chloro-8-phenylquinolin-3-amine
CID 102614156
11-chloro-4-(methoxymethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 63351322
2-chloro-4-N-[2-(methoxymethyl)phenyl]pyrimidine-4,5-diamine
CID 114043687
methyl 4-chloro-8-ethylquinoline-3-carboxylate
CID 102614374
3-(methoxymethyl)-2-methylaniline
CID 14801184
8-(2-methoxyethyl)quinolin-4-amine
CID 102908049
4,7-dichloro-8-fluoroquinolin-3-amine
CID 102614171
[2,6-bis(methoxymethyl)phenyl]methanamine;hydrochloride
CID 19835696
2-(4-chloro-8-methylquinolin-3-yl)acetic acid
CID 84699093
1-(methoxymethyl)-2-[2-(methoxymethyl)-6-methylphenoxy]-3-methylbenzene
CID 70193365

Frequently Asked Questions

What is the IUPAC name of 4-chloro-8-(methoxymethyl)quinolin-3-amine?
The IUPAC name of 4-chloro-8-(methoxymethyl)quinolin-3-amine (CID 102614193) is 4-chloro-8-(methoxymethyl)quinolin-3-amine.
What is the SMILES notation for 4-chloro-8-(methoxymethyl)quinolin-3-amine?
The canonical SMILES for 4-chloro-8-(methoxymethyl)quinolin-3-amine is COCc1cccc2c(Cl)c(N)cnc12.
What is the InChIKey of 4-chloro-8-(methoxymethyl)quinolin-3-amine?
The InChIKey is FLRYHYIXQQGFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O/c1-15-6-7-3-2-4-8-10(12)9(13)5-14-11(7)8/h2-5H,6,13H2,1H3.
What are the key properties of 4-chloro-8-(methoxymethyl)quinolin-3-amine?
4-chloro-8-(methoxymethyl)quinolin-3-amine has a molecular weight of 222.68 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-8-(methoxymethyl)quinolin-3-amine is sourced from PubChem (CID 102614193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).