5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

C14H15NO2 — CID 3707233

IUPAC5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILESCOc1ccc(OC)c2nc3c(cc12)CCC3
InChIInChI=1S/C14H15NO2/c1-16-12-6-7-13(17-2)14-10(12)8-9-4-3-5-11(9)15-14/h6-8H,3-5H2,1-2H3
InChIKeyYQASFYJBVKSAKX-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.74
Rot. Bonds2

About 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline (PubChem CID 3707233) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline.

Molecular Properties

Compound Name5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline
PubChem CID3707233
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILESCOc1ccc(OC)c2nc3c(cc12)CCC3
InChIInChI=1S/C14H15NO2/c1-16-12-6-7-13(17-2)14-10(12)8-9-4-3-5-11(9)15-14/h6-8H,3-5H2,1-2H3
InChIKeyYQASFYJBVKSAKX-UHFFFAOYSA-N
XLogP2.74
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline?
The IUPAC name of 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline (CID 3707233) is 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline.
What is the SMILES notation for 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline?
The canonical SMILES for 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline is COc1ccc(OC)c2nc3c(cc12)CCC3.
What is the InChIKey of 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline?
The InChIKey is YQASFYJBVKSAKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-16-12-6-7-13(17-2)14-10(12)8-9-4-3-5-11(9)15-14/h6-8H,3-5H2,1-2H3.
What are the key properties of 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline?
5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline has a molecular weight of 229.28 g/mol, XLogP of 2.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline is sourced from PubChem (CID 3707233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).