6,8-dichloro-4-methylquinoline;ethane

C12H13Cl2N — CID 177201451

IUPAC6,8-dichloro-4-methylquinoline;ethane
SMILESCC.Cc1ccnc2c(Cl)cc(Cl)cc12
InChIInChI=1S/C10H7Cl2N.C2H6/c1-6-2-3-13-10-8(6)4-7(11)5-9(10)12;1-2/h2-5H,1H3;1-2H3
InChIKeyJZWNEUZVIYXGAM-UHFFFAOYSA-N
MW242.15 g/mol
LogP4.88
Rot. Bonds

About 6,8-dichloro-4-methylquinoline;ethane

6,8-dichloro-4-methylquinoline;ethane (PubChem CID 177201451) has the molecular formula C12H13Cl2N and a molecular weight of 242.15 g/mol. Its IUPAC name is 6,8-dichloro-4-methylquinoline;ethane.

Molecular Properties

Compound Name6,8-dichloro-4-methylquinoline;ethane
PubChem CID177201451
Molecular FormulaC12H13Cl2N
Molecular Weight242.15 g/mol
Exact Mass241.04
IUPAC Name6,8-dichloro-4-methylquinoline;ethane
SMILESCC.Cc1ccnc2c(Cl)cc(Cl)cc12
InChIInChI=1S/C10H7Cl2N.C2H6/c1-6-2-3-13-10-8(6)4-7(11)5-9(10)12;1-2/h2-5H,1H3;1-2H3
InChIKeyJZWNEUZVIYXGAM-UHFFFAOYSA-N
XLogP4.88
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.15
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6,8-dichloro-4-methylquinoline;ethane
CID 177201180
2-(6-chloro-4-methylquinolin-8-yl)ethanamine
CID 82575531
6,8-dichloroquinolin-4-amine
CID 16767412
1-(6-chloro-4-methylquinolin-8-yl)propan-2-amine
CID 82577493
6,8-difluoro-4-methylquinoline;ethane
CID 142378188
(4-chloro-8-methylquinolin-6-yl)boronic acid
CID 140881819
6,8-dichloro-4-methylquinoline-2-carbonitrile
CID 82573278
(6,8-dichloro-4-methylquinolin-2-yl)methanamine
CID 82573654
(4R)-4-N-(6,8-dichloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
CID 92856046
CID 157282826
CID 157282826
(8-chloro-6-methylquinolin-4-yl)hydrazine
CID 17040053
8-(difluoromethyl)-6-fluoro-4-methylquinoline;ethane
CID 177201430

Frequently Asked Questions

What is the IUPAC name of 6,8-dichloro-4-methylquinoline;ethane?
The IUPAC name of 6,8-dichloro-4-methylquinoline;ethane (CID 177201451) is 6,8-dichloro-4-methylquinoline;ethane.
What is the SMILES notation for 6,8-dichloro-4-methylquinoline;ethane?
The canonical SMILES for 6,8-dichloro-4-methylquinoline;ethane is CC.Cc1ccnc2c(Cl)cc(Cl)cc12.
What is the InChIKey of 6,8-dichloro-4-methylquinoline;ethane?
The InChIKey is JZWNEUZVIYXGAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N.C2H6/c1-6-2-3-13-10-8(6)4-7(11)5-9(10)12;1-2/h2-5H,1H3;1-2H3.
What are the key properties of 6,8-dichloro-4-methylquinoline;ethane?
6,8-dichloro-4-methylquinoline;ethane has a molecular weight of 242.15 g/mol, XLogP of 4.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dichloro-4-methylquinoline;ethane is sourced from PubChem (CID 177201451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).