cyclopenta[a]fluoren-1-yl(dimethoxy)silane

C18H16O2Si — CID 160805248

IUPACcyclopenta[a]fluoren-1-yl(dimethoxy)silane
SMILESCO[SiH](OC)C1=CC=c2ccc3c(c21)C=c1ccccc1=3
InChIInChI=1S/C18H16O2Si/c1-19-21(20-2)17-10-8-12-7-9-15-14-6-4-3-5-13(14)11-16(15)18(12)17/h3-11,21H,1-2H3
InChIKeySDPHYQXGKVKRDT-UHFFFAOYSA-N
MW292.41 g/mol
LogP1.35
Rot. Bonds3

About cyclopenta[a]fluoren-1-yl(dimethoxy)silane

cyclopenta[a]fluoren-1-yl(dimethoxy)silane (PubChem CID 160805248) has the molecular formula C18H16O2Si and a molecular weight of 292.41 g/mol. Its IUPAC name is cyclopenta[a]fluoren-1-yl(dimethoxy)silane.

Molecular Properties

Compound Namecyclopenta[a]fluoren-1-yl(dimethoxy)silane
PubChem CID160805248
Molecular FormulaC18H16O2Si
Molecular Weight292.41 g/mol
Exact Mass292.09
IUPAC Namecyclopenta[a]fluoren-1-yl(dimethoxy)silane
SMILESCO[SiH](OC)C1=CC=c2ccc3c(c21)C=c1ccccc1=3
InChIInChI=1S/C18H16O2Si/c1-19-21(20-2)17-10-8-12-7-9-15-14-6-4-3-5-13(14)11-16(15)18(12)17/h3-11,21H,1-2H3
InChIKeySDPHYQXGKVKRDT-UHFFFAOYSA-N
XLogP1.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze cyclopenta[a]fluoren-1-yl(dimethoxy)silane 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

1-methylcyclopenta[a]fluorene
CID 150535311
N-methylperoxybenzo[a]fluoren-1-imine
CID 141413724
1-(3-tert-butyl-5-methylcyclopenta-1,3-dien-1-yl)-2-propan-2-ylidenefluorene
CID 21263272
nonacyclo[18.15.0.02,18.05,17.06,14.08,13.021,33.024,32.025,30]pentatriaconta-1,3,5,7,9,11,13,15,17,20,22,24,26,28,30,32,34-heptadecaene
CID 173159770
indeno[2,1-f]quinolin-1-one
CID 154129732
1-(3-tert-butylcyclopenta-1,3-dien-1-yl)-2-propan-2-ylidenefluorene
CID 22149518
bis(2H-indeno[1,2-g]indol-2-ide);zirconium(2+)
CID 87649127
dimethoxy(phenyl)silane;silane
CID 158518395
bis(2H-indeno[1,2-g]indol-1-ide);zirconium(4+);dichloride
CID 87773551
1H-cyclopenta[a]fluoren-1-ide;ethylbenzene;methanidylbenzene;zirconium(4+)
CID 150323383
1H-azepine;hexacyclo[12.11.0.02,11.05,10.015,23.017,22]pentacosa-1,3,5,7,10,12,14,16,18,20,22,24-dodecaen-9-one
CID 174843676
3-[4-(2-ethylidenefluoren-1-yl)cyclopenta-1,4-dien-1-yl]propan-1-ol
CID 87997674

Frequently Asked Questions

What is the IUPAC name of cyclopenta[a]fluoren-1-yl(dimethoxy)silane?
The IUPAC name of cyclopenta[a]fluoren-1-yl(dimethoxy)silane (CID 160805248) is cyclopenta[a]fluoren-1-yl(dimethoxy)silane.
What is the SMILES notation for cyclopenta[a]fluoren-1-yl(dimethoxy)silane?
The canonical SMILES for cyclopenta[a]fluoren-1-yl(dimethoxy)silane is CO[SiH](OC)C1=CC=c2ccc3c(c21)C=c1ccccc1=3.
What is the InChIKey of cyclopenta[a]fluoren-1-yl(dimethoxy)silane?
The InChIKey is SDPHYQXGKVKRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O2Si/c1-19-21(20-2)17-10-8-12-7-9-15-14-6-4-3-5-13(14)11-16(15)18(12)17/h3-11,21H,1-2H3.
What are the key properties of cyclopenta[a]fluoren-1-yl(dimethoxy)silane?
cyclopenta[a]fluoren-1-yl(dimethoxy)silane has a molecular weight of 292.41 g/mol, XLogP of 1.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta[a]fluoren-1-yl(dimethoxy)silane is sourced from PubChem (CID 160805248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).