7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one

C13H13NO2 — CID 22462438

IUPAC7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
SMILESCOc1ccc2c3c(c(=O)[nH]c2c1)CCC3
InChIInChI=1S/C13H13NO2/c1-16-8-5-6-10-9-3-2-4-11(9)13(15)14-12(10)7-8/h5-7H,2-4H2,1H3,(H,14,15)
InChIKeyVWVMWJKTPOFMAE-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.03
Rot. Bonds1

About 7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one

7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one (PubChem CID 22462438) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one.

Molecular Properties

Compound Name7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
PubChem CID22462438
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
SMILESCOc1ccc2c3c(c(=O)[nH]c2c1)CCC3
InChIInChI=1S/C13H13NO2/c1-16-8-5-6-10-9-3-2-4-11(9)13(15)14-12(10)7-8/h5-7H,2-4H2,1H3,(H,14,15)
InChIKeyVWVMWJKTPOFMAE-UHFFFAOYSA-N
XLogP2.03
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one?
The IUPAC name of 7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one (CID 22462438) is 7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one.
What is the SMILES notation for 7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one?
The canonical SMILES for 7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one is COc1ccc2c3c(c(=O)[nH]c2c1)CCC3.
What is the InChIKey of 7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one?
The InChIKey is VWVMWJKTPOFMAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-16-8-5-6-10-9-3-2-4-11(9)13(15)14-12(10)7-8/h5-7H,2-4H2,1H3,(H,14,15).
What are the key properties of 7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one?
7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one has a molecular weight of 215.25 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one is sourced from PubChem (CID 22462438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).