6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline

C12H10ClN — CID 14361563

IUPAC6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILESClc1ccc2cc3c(nc2c1)CCC3
InChIInChI=1S/C12H10ClN/c13-10-5-4-9-6-8-2-1-3-11(8)14-12(9)7-10/h4-7H,1-3H2
InChIKeyGQUQMZMDMCCVBI-UHFFFAOYSA-N
MW203.67 g/mol
LogP3.38
Rot. Bonds

About 6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline

6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline (PubChem CID 14361563) has the molecular formula C12H10ClN and a molecular weight of 203.67 g/mol. Its IUPAC name is 6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline.

Molecular Properties

Compound Name6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline
PubChem CID14361563
Molecular FormulaC12H10ClN
Molecular Weight203.67 g/mol
Exact Mass203.05
IUPAC Name6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILESClc1ccc2cc3c(nc2c1)CCC3
InChIInChI=1S/C12H10ClN/c13-10-5-4-9-6-8-2-1-3-11(8)14-12(9)7-10/h4-7H,1-3H2
InChIKeyGQUQMZMDMCCVBI-UHFFFAOYSA-N
XLogP3.38
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.67
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline?
The IUPAC name of 6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline (CID 14361563) is 6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline.
What is the SMILES notation for 6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline?
The canonical SMILES for 6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline is Clc1ccc2cc3c(nc2c1)CCC3.
What is the InChIKey of 6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline?
The InChIKey is GQUQMZMDMCCVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN/c13-10-5-4-9-6-8-2-1-3-11(8)14-12(9)7-10/h4-7H,1-3H2.
What are the key properties of 6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline?
6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline has a molecular weight of 203.67 g/mol, XLogP of 3.38, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline is sourced from PubChem (CID 14361563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).