2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid

C13H17NO5S — CID 61455016

IUPAC2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid
SMILESCOc1ccc2c(c1)CCCN2S(=O)(=O)C(C)C(=O)O
InChIInChI=1S/C13H17NO5S/c1-9(13(15)16)20(17,18)14-7-3-4-10-8-11(19-2)5-6-12(10)14/h5-6,8-9H,3-4,7H2,1-2H3,(H,15,16)
InChIKeyOZTRESOVHZRQOK-UHFFFAOYSA-N
MW299.35 g/mol
LogP1.25
Rot. Bonds4

About 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid

2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid (PubChem CID 61455016) has the molecular formula C13H17NO5S and a molecular weight of 299.35 g/mol. Its IUPAC name is 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid.

Molecular Properties

Compound Name2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid
PubChem CID61455016
Molecular FormulaC13H17NO5S
Molecular Weight299.35 g/mol
Exact Mass299.08
IUPAC Name2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid
SMILESCOc1ccc2c(c1)CCCN2S(=O)(=O)C(C)C(=O)O
InChIInChI=1S/C13H17NO5S/c1-9(13(15)16)20(17,18)14-7-3-4-10-8-11(19-2)5-6-12(10)14/h5-6,8-9H,3-4,7H2,1-2H3,(H,15,16)
InChIKeyOZTRESOVHZRQOK-UHFFFAOYSA-N
XLogP1.25
TPSA83.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.35
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid
CID 61457991
(2R)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)propan-1-one
CID 30257325
4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzamide
CID 18125908
5-methoxy-1-methylsulfonyl-2,3-dihydroindole
CID 110714108
5-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanoic acid
CID 43580051
N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-methylbutanamide
CID 27368896
(2S)-2-amino-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
CID 107569298
(2S,3S)-2-amino-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methylpentan-1-one
CID 61258316
1-ethylsulfonyl-7-methoxy-3,4-dihydro-2H-quinoline
CID 110749885
5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1-methyl-3H-indol-2-one
CID 24602697
2-amino-1-(5-methoxy-2,3-dihydroindol-1-yl)propan-1-one
CID 83624052
2-(1-aminocyclopentyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 64679011

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid?
The IUPAC name of 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid (CID 61455016) is 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid.
What is the SMILES notation for 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid?
The canonical SMILES for 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid is COc1ccc2c(c1)CCCN2S(=O)(=O)C(C)C(=O)O.
What is the InChIKey of 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid?
The InChIKey is OZTRESOVHZRQOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO5S/c1-9(13(15)16)20(17,18)14-7-3-4-10-8-11(19-2)5-6-12(10)14/h5-6,8-9H,3-4,7H2,1-2H3,(H,15,16).
What are the key properties of 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid?
2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid has a molecular weight of 299.35 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]propanoic acid is sourced from PubChem (CID 61455016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).