8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline

C13H13N — CID 23238165

IUPAC8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
SMILESCC1CCc2cc3cccnc3cc21
InChIInChI=1S/C13H13N/c1-9-4-5-10-7-11-3-2-6-14-13(11)8-12(9)10/h2-3,6-9H,4-5H2,1H3
InChIKeyGZJHFIZYEACLFV-UHFFFAOYSA-N
MW183.25 g/mol
LogP3.28
Rot. Bonds

About 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline

8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline (PubChem CID 23238165) has the molecular formula C13H13N and a molecular weight of 183.25 g/mol. Its IUPAC name is 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline.

Molecular Properties

Compound Name8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
PubChem CID23238165
Molecular FormulaC13H13N
Molecular Weight183.25 g/mol
Exact Mass183.10
IUPAC Name8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
SMILESCC1CCc2cc3cccnc3cc21
InChIInChI=1S/C13H13N/c1-9-4-5-10-7-11-3-2-6-14-13(11)8-12(9)10/h2-3,6-9H,4-5H2,1H3
InChIKeyGZJHFIZYEACLFV-UHFFFAOYSA-N
XLogP3.28
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

7-methyl-6,7,8,9-tetrahydrobenzo[g]quinoline
CID 169264544
7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine;propane
CID 144513567
N-(5-bromo-2,3-dihydro-1H-inden-1-yl)quinolin-6-amine
CID 62636485
4-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 55288006
6-(1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline
CID 81228390
7-(3-methylpiperidin-4-yl)quinoline
CID 114502162
ethane;(7S)-7-methyl-5,6,7,8-tetrahydroquinoline
CID 143143665
1-methyl-1,2,3,4-tetrahydrochrysene;quinoline
CID 174893501
N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine
CID 64776674
2-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazo[4,5-g]quinoline
CID 130318823
(4S)-2-amino-4,6-dimethyl-6-quinolin-6-yl-3,4-dihydropyridin-5-one
CID 145460831
7-cyclopentylquinoline
CID 150521921

Frequently Asked Questions

What is the IUPAC name of 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline?
The IUPAC name of 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline (CID 23238165) is 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline.
What is the SMILES notation for 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline?
The canonical SMILES for 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline is CC1CCc2cc3cccnc3cc21.
What is the InChIKey of 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline?
The InChIKey is GZJHFIZYEACLFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N/c1-9-4-5-10-7-11-3-2-6-14-13(11)8-12(9)10/h2-3,6-9H,4-5H2,1H3.
What are the key properties of 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline?
8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline has a molecular weight of 183.25 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 8-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline is sourced from PubChem (CID 23238165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).