8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline

C19H17N — CID 135030288

IUPAC8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline
SMILESCc1ccc2nc(-c3ccccc3)c3c(c2c1)CCC3
InChIInChI=1S/C19H17N/c1-13-10-11-18-17(12-13)15-8-5-9-16(15)19(20-18)14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3
InChIKeyOFFJEOPSMXEZND-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.70
Rot. Bonds1

About 8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline

8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline (PubChem CID 135030288) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline.

Molecular Properties

Compound Name8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline
PubChem CID135030288
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline
SMILESCc1ccc2nc(-c3ccccc3)c3c(c2c1)CCC3
InChIInChI=1S/C19H17N/c1-13-10-11-18-17(12-13)15-8-5-9-16(15)19(20-18)14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3
InChIKeyOFFJEOPSMXEZND-UHFFFAOYSA-N
XLogP4.70
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-6-phenyl-7H-indeno[2,1-c]quinoline
CID 12624418
2-methyl-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 122224204
ethane;2-methyl-7-phenyl-8,9,10,11-tetrahydro-3H-pyrrolo[3,2-a]phenanthridine;molecular hydrogen
CID 142445895
N-ethyl-3,6-dimethyl-2-phenylquinolin-4-amine
CID 104846971
9-methoxy-2-methyl-6-phenylphenanthridine
CID 50902217
6-methyl-N-(2-methylphenyl)-4-phenylquinazolin-2-amine
CID 782171
7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonitrile
CID 82450301
6-methyl-N,4-diphenylquinazolin-2-amine
CID 782168
2-[4-(6,7-dimethyl-3-phenylquinoxalin-2-yl)phenyl]-6,7-dimethyl-3-phenylquinoxaline
CID 58299261
8-methyl-2,4-diphenylpyrrolo[3,4-c]quinoline-1,3-dione
CID 71819080
2-ethoxy-6-methyl-4-phenylquinazoline
CID 742337
2,4,8-trimethyl-6-phenylphenanthridine
CID 122225138

Frequently Asked Questions

What is the IUPAC name of 8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline?
The IUPAC name of 8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline (CID 135030288) is 8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline.
What is the SMILES notation for 8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline?
The canonical SMILES for 8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline is Cc1ccc2nc(-c3ccccc3)c3c(c2c1)CCC3.
What is the InChIKey of 8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline?
The InChIKey is OFFJEOPSMXEZND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-13-10-11-18-17(12-13)15-8-5-9-16(15)19(20-18)14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3.
What are the key properties of 8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline?
8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline has a molecular weight of 259.35 g/mol, XLogP of 4.70, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-4-phenyl-2,3-dihydro-1H-cyclopenta[c]quinoline is sourced from PubChem (CID 135030288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).