9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene

C19H16 — CID 22620643

IUPAC9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene
SMILESCc1ccc2c(c1)-c1ccccc1C2C1=CC=CC1
InChIInChI=1S/C19H16/c1-13-10-11-17-18(12-13)15-8-4-5-9-16(15)19(17)14-6-2-3-7-14/h2-6,8-12,19H,7H2,1H3
InChIKeyPSGHVLPSSMIAAO-UHFFFAOYSA-N
MW244.34 g/mol
LogP4.99
Rot. Bonds1

About 9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene

9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene (PubChem CID 22620643) has the molecular formula C19H16 and a molecular weight of 244.34 g/mol. Its IUPAC name is 9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene.

Molecular Properties

Compound Name9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene
PubChem CID22620643
Molecular FormulaC19H16
Molecular Weight244.34 g/mol
Exact Mass244.13
IUPAC Name9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene
SMILESCc1ccc2c(c1)-c1ccccc1C2C1=CC=CC1
InChIInChI=1S/C19H16/c1-13-10-11-17-18(12-13)15-8-4-5-9-16(15)19(17)14-6-2-3-7-14/h2-6,8-12,19H,7H2,1H3
InChIKeyPSGHVLPSSMIAAO-UHFFFAOYSA-N
XLogP4.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-[2-(9H-fluoren-9-yl)-4-methylphenyl]-9H-fluorene
CID 174712275
9-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide;hafnium(4+);propane;dichloride
CID 23174972
9-(2,5-dimethylphenyl)-9H-fluorene
CID 10730779
9-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide;propan-2-ylidenezirconium(2+);dichloride
CID 87877757
2-bromo-1-cyclopenta-1,3-dien-1-yl-1H-indene
CID 91299044
9-cyclopenta-1,3-dien-1-yl-2-propan-2-yl-1,9-dihydrofluoren-1-ide;zirconium(4+);trichloride
CID 173293137
3-tert-butyl-9-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide;propane;zirconium(4+);dichloride
CID 19937883
9-methyl-1,2,2a,10b-tetrahydrocyclobuta[l]phenanthrene
CID 144612902
13-methyltetracyclo[8.6.1.05,17.011,16]heptadeca-1,3,5,7,10(17),11(16),12,14-octaene
CID 143566662
2-(2-chlorophenyl)-1-cyclopropyl-4-methylbenzene
CID 91376879
fluoro formate;9-methoxy-3-methyl-9H-fluorene
CID 169197924
1-(2,5-dimethylphenyl)-9H-fluoren-9-ol
CID 141056407

Frequently Asked Questions

What is the IUPAC name of 9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene?
The IUPAC name of 9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene (CID 22620643) is 9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene.
What is the SMILES notation for 9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene?
The canonical SMILES for 9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene is Cc1ccc2c(c1)-c1ccccc1C2C1=CC=CC1.
What is the InChIKey of 9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene?
The InChIKey is PSGHVLPSSMIAAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16/c1-13-10-11-17-18(12-13)15-8-4-5-9-16(15)19(17)14-6-2-3-7-14/h2-6,8-12,19H,7H2,1H3.
What are the key properties of 9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene?
9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene has a molecular weight of 244.34 g/mol, XLogP of 4.99, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclopenta-1,3-dien-1-yl-3-methyl-9H-fluorene is sourced from PubChem (CID 22620643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).