10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene

C22H22Si — CID 18686603

IUPAC10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene
SMILESCc1ccc2c(c1)Cc1c(C3=CC=CC3)c(C)c3c(c1-2)[Si]3(C)C
InChIInChI=1S/C22H22Si/c1-13-9-10-17-16(11-13)12-18-19(15-7-5-6-8-15)14(2)21-22(20(17)18)23(21,3)4/h5-7,9-11H,8,12H2,1-4H3
InChIKeyMWAWJYOWDWFWKH-UHFFFAOYSA-N
MW314.50 g/mol
LogP4.35
Rot. Bonds1

About 10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene

10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene (PubChem CID 18686603) has the molecular formula C22H22Si and a molecular weight of 314.50 g/mol. Its IUPAC name is 10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene.

Molecular Properties

Compound Name10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene
PubChem CID18686603
Molecular FormulaC22H22Si
Molecular Weight314.50 g/mol
Exact Mass314.15
IUPAC Name10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene
SMILESCc1ccc2c(c1)Cc1c(C3=CC=CC3)c(C)c3c(c1-2)[Si]3(C)C
InChIInChI=1S/C22H22Si/c1-13-9-10-17-16(11-13)12-18-19(15-7-5-6-8-15)14(2)21-22(20(17)18)23(21,3)4/h5-7,9-11H,8,12H2,1-4H3
InChIKeyMWAWJYOWDWFWKH-UHFFFAOYSA-N
XLogP4.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.50
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene?
The IUPAC name of 10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene (CID 18686603) is 10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene.
What is the SMILES notation for 10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene?
The canonical SMILES for 10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene is Cc1ccc2c(c1)Cc1c(C3=CC=CC3)c(C)c3c(c1-2)[Si]3(C)C.
What is the InChIKey of 10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene?
The InChIKey is MWAWJYOWDWFWKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22Si/c1-13-9-10-17-16(11-13)12-18-19(15-7-5-6-8-15)14(2)21-22(20(17)18)23(21,3)4/h5-7,9-11H,8,12H2,1-4H3.
What are the key properties of 10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene?
10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene has a molecular weight of 314.50 g/mol, XLogP of 4.35, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-cyclopenta-1,3-dien-1-yl-5,11,13,13-tetramethyl-13-silatetracyclo[7.5.0.02,7.012,14]tetradeca-1(9),2(7),3,5,10,12(14)-hexaene is sourced from PubChem (CID 18686603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).