ethane;6-methoxy-2,4-dimethylquinoline

C14H19NO — CID 143681558

IUPACethane;6-methoxy-2,4-dimethylquinoline
SMILESCC.COc1ccc2nc(C)cc(C)c2c1
InChIInChI=1S/C12H13NO.C2H6/c1-8-6-9(2)13-12-5-4-10(14-3)7-11(8)12;1-2/h4-7H,1-3H3;1-2H3
InChIKeyJXNVEXZRCBCGPE-UHFFFAOYSA-N
MW217.31 g/mol
LogP3.89
Rot. Bonds1

About ethane;6-methoxy-2,4-dimethylquinoline

ethane;6-methoxy-2,4-dimethylquinoline (PubChem CID 143681558) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is ethane;6-methoxy-2,4-dimethylquinoline.

Molecular Properties

Compound Nameethane;6-methoxy-2,4-dimethylquinoline
PubChem CID143681558
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Nameethane;6-methoxy-2,4-dimethylquinoline
SMILESCC.COc1ccc2nc(C)cc(C)c2c1
InChIInChI=1S/C12H13NO.C2H6/c1-8-6-9(2)13-12-5-4-10(14-3)7-11(8)12;1-2/h4-7H,1-3H3;1-2H3
InChIKeyJXNVEXZRCBCGPE-UHFFFAOYSA-N
XLogP3.89
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-2-methyl-4-phenylquinoline
CID 12787220
6-methoxy-2-methyl-4-(4-methylphenyl)quinoline
CID 101221850
(6-methoxy-4-methylquinolin-2-yl)methanol
CID 82576399
2-(6-methoxy-2-methylquinolin-4-yl)propan-2-ol
CID 82449762
1-(6-methoxy-4-methylquinolin-2-yl)ethanone
CID 82576202
2-(2,4-dimethylquinolin-6-yl)oxyacetic acid
CID 82580332
ethane;6-fluoro-2,4-dimethylquinoline
CID 142222878
methyl 3-(6-methoxy-2-methylquinolin-4-yl)-3-oxopropanoate
CID 82667452
N-(4-fluorophenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798853
4-bromo-7-methoxy-2-methylquinoline
CID 11550580
1,2-bis(7-methoxy-3-methylisoquinolin-1-yl)hydrazine
CID 10407059
2,4-dimethyl-6-(trifluoromethyl)quinoline;ethane
CID 145015225

Frequently Asked Questions

What is the IUPAC name of ethane;6-methoxy-2,4-dimethylquinoline?
The IUPAC name of ethane;6-methoxy-2,4-dimethylquinoline (CID 143681558) is ethane;6-methoxy-2,4-dimethylquinoline.
What is the SMILES notation for ethane;6-methoxy-2,4-dimethylquinoline?
The canonical SMILES for ethane;6-methoxy-2,4-dimethylquinoline is CC.COc1ccc2nc(C)cc(C)c2c1.
What is the InChIKey of ethane;6-methoxy-2,4-dimethylquinoline?
The InChIKey is JXNVEXZRCBCGPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO.C2H6/c1-8-6-9(2)13-12-5-4-10(14-3)7-11(8)12;1-2/h4-7H,1-3H3;1-2H3.
What are the key properties of ethane;6-methoxy-2,4-dimethylquinoline?
ethane;6-methoxy-2,4-dimethylquinoline has a molecular weight of 217.31 g/mol, XLogP of 3.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methoxy-2,4-dimethylquinoline is sourced from PubChem (CID 143681558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).