2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline

C14H15N — CID 58351930

IUPAC2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILESCc1c2c(nc3ccccc13)CC(C)C2
InChIInChI=1S/C14H15N/c1-9-7-12-10(2)11-5-3-4-6-13(11)15-14(12)8-9/h3-6,9H,7-8H2,1-2H3
InChIKeyDWOPOPTXQYZSIB-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.28
Rot. Bonds

About 2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline

2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline (PubChem CID 58351930) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline.

Molecular Properties

Compound Name2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
PubChem CID58351930
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
SMILESCc1c2c(nc3ccccc13)CC(C)C2
InChIInChI=1S/C14H15N/c1-9-7-12-10(2)11-5-3-4-6-13(11)15-14(12)8-9/h3-6,9H,7-8H2,1-2H3
InChIKeyDWOPOPTXQYZSIB-UHFFFAOYSA-N
XLogP3.28
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline?
The IUPAC name of 2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline (CID 58351930) is 2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline.
What is the SMILES notation for 2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline?
The canonical SMILES for 2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline is Cc1c2c(nc3ccccc13)CC(C)C2.
What is the InChIKey of 2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline?
The InChIKey is DWOPOPTXQYZSIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-9-7-12-10(2)11-5-3-4-6-13(11)15-14(12)8-9/h3-6,9H,7-8H2,1-2H3.
What are the key properties of 2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline?
2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline has a molecular weight of 197.28 g/mol, XLogP of 3.28, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline is sourced from PubChem (CID 58351930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).