6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde

C15H15NO — CID 82450945

IUPAC6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde
SMILESCc1cc2nc3c(c(C=O)c2cc1C)CCC3
InChIInChI=1S/C15H15NO/c1-9-6-12-13(8-17)11-4-3-5-14(11)16-15(12)7-10(9)2/h6-8H,3-5H2,1-2H3
InChIKeyMEKMNHVFDBRDHA-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.15
Rot. Bonds1

About 6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde

6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde (PubChem CID 82450945) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde.

Molecular Properties

Compound Name6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde
PubChem CID82450945
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde
SMILESCc1cc2nc3c(c(C=O)c2cc1C)CCC3
InChIInChI=1S/C15H15NO/c1-9-6-12-13(8-17)11-4-3-5-14(11)16-15(12)7-10(9)2/h6-8H,3-5H2,1-2H3
InChIKeyMEKMNHVFDBRDHA-UHFFFAOYSA-N
XLogP3.15
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Launch Full Analysis

Related Compounds

(6,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)methanol
CID 82450980
N-[(6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methyl]-2-methylpropan-1-amine
CID 82450952
6-fluoro-7,9-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 176630668
7,8-dimethyl-1,2,3,4-tetrahydrophenazine
CID 2813351
5-(6,7-dimethyl-1,2,3,4-tetrahydroacridin-9-yl)-1,2-dihydro-1,2,4-triazole-3-thione
CID 82451003
9-chloro-6-fluoro-7-methyl-1,2,3,4-tetrahydroacridine
CID 103996089
2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbaldehyde
CID 82415425
2,4,6,7-tetramethylquinoline
CID 13148811
2-methyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraene-11-carbaldehyde
CID 22224520
6-methyl-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
CID 164616381
CID 169426518
CID 169426518
6,7-dimethyl-9-(3,4,5-trimethoxyanilino)-3,4-dihydro-2H-acridin-1-one
CID 118248240

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde?
The IUPAC name of 6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde (CID 82450945) is 6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde.
What is the SMILES notation for 6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde?
The canonical SMILES for 6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde is Cc1cc2nc3c(c(C=O)c2cc1C)CCC3.
What is the InChIKey of 6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde?
The InChIKey is MEKMNHVFDBRDHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-9-6-12-13(8-17)11-4-3-5-14(11)16-15(12)7-10(9)2/h6-8H,3-5H2,1-2H3.
What are the key properties of 6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde?
6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde has a molecular weight of 225.29 g/mol, XLogP of 3.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbaldehyde is sourced from PubChem (CID 82450945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).