2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid

C16H14BrNO3 — CID 62702572

IUPAC2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
SMILESO=C(O)c1cc2c(nc1Oc1ccc(Br)cc1)CCCC2
InChIInChI=1S/C16H14BrNO3/c17-11-5-7-12(8-6-11)21-15-13(16(19)20)9-10-3-1-2-4-14(10)18-15/h5-9H,1-4H2,(H,19,20)
InChIKeyYFAWOIGGHJHXCZ-UHFFFAOYSA-N
MW348.20 g/mol
LogP4.21
Rot. Bonds3

About 2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid

2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid (PubChem CID 62702572) has the molecular formula C16H14BrNO3 and a molecular weight of 348.20 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid.

Molecular Properties

Compound Name2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
PubChem CID62702572
Molecular FormulaC16H14BrNO3
Molecular Weight348.20 g/mol
Exact Mass347.02
IUPAC Name2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid
SMILESO=C(O)c1cc2c(nc1Oc1ccc(Br)cc1)CCCC2
InChIInChI=1S/C16H14BrNO3/c17-11-5-7-12(8-6-11)21-15-13(16(19)20)9-10-3-1-2-4-14(10)18-15/h5-9H,1-4H2,(H,19,20)
InChIKeyYFAWOIGGHJHXCZ-UHFFFAOYSA-N
XLogP4.21
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.20
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid?
The IUPAC name of 2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid (CID 62702572) is 2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid.
What is the SMILES notation for 2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid?
The canonical SMILES for 2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid is O=C(O)c1cc2c(nc1Oc1ccc(Br)cc1)CCCC2.
What is the InChIKey of 2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid?
The InChIKey is YFAWOIGGHJHXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrNO3/c17-11-5-7-12(8-6-11)21-15-13(16(19)20)9-10-3-1-2-4-14(10)18-15/h5-9H,1-4H2,(H,19,20).
What are the key properties of 2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid?
2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid has a molecular weight of 348.20 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid is sourced from PubChem (CID 62702572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).