6-methoxy-2-(4-propoxyphenyl)quinoline

C19H19NO2 — CID 102441525

IUPAC6-methoxy-2-(4-propoxyphenyl)quinoline
SMILESCCCOc1ccc(-c2ccc3cc(OC)ccc3n2)cc1
InChIInChI=1S/C19H19NO2/c1-3-12-22-16-7-4-14(5-8-16)18-10-6-15-13-17(21-2)9-11-19(15)20-18/h4-11,13H,3,12H2,1-2H3
InChIKeyCRPWRCZMWMFIBA-UHFFFAOYSA-N
MW293.37 g/mol
LogP4.70
Rot. Bonds5

About 6-methoxy-2-(4-propoxyphenyl)quinoline

6-methoxy-2-(4-propoxyphenyl)quinoline (PubChem CID 102441525) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 6-methoxy-2-(4-propoxyphenyl)quinoline.

Molecular Properties

Compound Name6-methoxy-2-(4-propoxyphenyl)quinoline
PubChem CID102441525
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name6-methoxy-2-(4-propoxyphenyl)quinoline
SMILESCCCOc1ccc(-c2ccc3cc(OC)ccc3n2)cc1
InChIInChI=1S/C19H19NO2/c1-3-12-22-16-7-4-14(5-8-16)18-10-6-15-13-17(21-2)9-11-19(15)20-18/h4-11,13H,3,12H2,1-2H3
InChIKeyCRPWRCZMWMFIBA-UHFFFAOYSA-N
XLogP4.70
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-2-(6-octoxynaphthalen-2-yl)quinoline
CID 122228076
4-(6-methoxyquinolin-2-yl)-N-methylaniline
CID 46931568
2-(4-decoxyphenyl)-6-octylquinoline
CID 67893738
2-(3,5-dimethylphenyl)-6-methoxyquinoline
CID 58871188
4-(6-methoxyquinolin-2-yl)benzenecarbothioamide
CID 87223412
4-(6-ethoxyquinolin-2-yl)-N,N-dimethylaniline
CID 125465220
4-methoxy-2-(4-propoxyphenyl)quinoline
CID 53466443
3-[2,6-bis(4-chlorophenyl)-4-pyridinyl]-2-butoxy-6-methoxyquinoline
CID 166436121
1-[2-[4-(dimethylamino)phenyl]quinolin-6-yl]oxypentan-2-ol
CID 170244403
6-methoxy-2-[4-(oxan-2-yloxy)phenyl]quinoline
CID 70813287
2-butan-2-yl-6-methoxyquinoline
CID 142826325
4-[6-[2-[2-[2-[2-[2-(2-(18F)fluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]quinolin-2-yl](18F)aniline
CID 73442994

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(4-propoxyphenyl)quinoline?
The IUPAC name of 6-methoxy-2-(4-propoxyphenyl)quinoline (CID 102441525) is 6-methoxy-2-(4-propoxyphenyl)quinoline.
What is the SMILES notation for 6-methoxy-2-(4-propoxyphenyl)quinoline?
The canonical SMILES for 6-methoxy-2-(4-propoxyphenyl)quinoline is CCCOc1ccc(-c2ccc3cc(OC)ccc3n2)cc1.
What is the InChIKey of 6-methoxy-2-(4-propoxyphenyl)quinoline?
The InChIKey is CRPWRCZMWMFIBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c1-3-12-22-16-7-4-14(5-8-16)18-10-6-15-13-17(21-2)9-11-19(15)20-18/h4-11,13H,3,12H2,1-2H3.
What are the key properties of 6-methoxy-2-(4-propoxyphenyl)quinoline?
6-methoxy-2-(4-propoxyphenyl)quinoline has a molecular weight of 293.37 g/mol, XLogP of 4.70, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(4-propoxyphenyl)quinoline is sourced from PubChem (CID 102441525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).