4-methoxy-7-methyl-6-propan-2-yloxyquinoline

C14H17NO2 — CID 144937171

IUPAC4-methoxy-7-methyl-6-propan-2-yloxyquinoline
SMILESCOc1ccnc2cc(C)c(OC(C)C)cc12
InChIInChI=1S/C14H17NO2/c1-9(2)17-14-8-11-12(7-10(14)3)15-6-5-13(11)16-4/h5-9H,1-4H3
InChIKeyADQGAMLHBFKYIY-UHFFFAOYSA-N
MW231.29 g/mol
LogP3.34
Rot. Bonds3

About 4-methoxy-7-methyl-6-propan-2-yloxyquinoline

4-methoxy-7-methyl-6-propan-2-yloxyquinoline (PubChem CID 144937171) has the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol. Its IUPAC name is 4-methoxy-7-methyl-6-propan-2-yloxyquinoline.

Molecular Properties

Compound Name4-methoxy-7-methyl-6-propan-2-yloxyquinoline
PubChem CID144937171
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
Exact Mass231.13
IUPAC Name4-methoxy-7-methyl-6-propan-2-yloxyquinoline
SMILESCOc1ccnc2cc(C)c(OC(C)C)cc12
InChIInChI=1S/C14H17NO2/c1-9(2)17-14-8-11-12(7-10(14)3)15-6-5-13(11)16-4/h5-9H,1-4H3
InChIKeyADQGAMLHBFKYIY-UHFFFAOYSA-N
XLogP3.34
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methane;4,6,7-trimethoxyquinoline
CID 157066291
4,6-dimethoxy-7-pentan-3-yloxyquinoline
CID 155219752
4-[4,5-dimethyl-2-(1-nitrosoethyl)phenoxy]-6,7-dimethoxyquinoline
CID 91595077
1-[2-(6,7-dimethoxyquinolin-4-yl)oxy-4,5-dimethylphenyl]ethyldiazene
CID 91025489
4,7-dimethoxyquinoline
CID 20743716
(6,7-dimethoxyquinolin-4-yl)phosphane
CID 118485424
7-methoxy-6-propan-2-yloxyquinazolin-4-amine
CID 141299467
ethane;4-(2-fluoro-4-nitrophenoxy)-6-methoxy-7-methylquinoline
CID 143647632
3-(6-methoxy-7-methylquinolin-4-yl)oxy-N-[(1R)-1-phenylethyl]benzamide
CID 167614869
2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methylaniline
CID 23078587
4-(6,7-dimethoxyquinolin-4-yl)oxyaniline;dihydrochloride
CID 118991674
4-methoxy-3-methyl-2-propan-2-ylpyridine
CID 130295970

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-7-methyl-6-propan-2-yloxyquinoline?
The IUPAC name of 4-methoxy-7-methyl-6-propan-2-yloxyquinoline (CID 144937171) is 4-methoxy-7-methyl-6-propan-2-yloxyquinoline.
What is the SMILES notation for 4-methoxy-7-methyl-6-propan-2-yloxyquinoline?
The canonical SMILES for 4-methoxy-7-methyl-6-propan-2-yloxyquinoline is COc1ccnc2cc(C)c(OC(C)C)cc12.
What is the InChIKey of 4-methoxy-7-methyl-6-propan-2-yloxyquinoline?
The InChIKey is ADQGAMLHBFKYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-9(2)17-14-8-11-12(7-10(14)3)15-6-5-13(11)16-4/h5-9H,1-4H3.
What are the key properties of 4-methoxy-7-methyl-6-propan-2-yloxyquinoline?
4-methoxy-7-methyl-6-propan-2-yloxyquinoline has a molecular weight of 231.29 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-7-methyl-6-propan-2-yloxyquinoline is sourced from PubChem (CID 144937171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).