CID 23078665

C21H25Si — CID 23078665

IUPAC—
SMILESCC(C)(C)c1ccc2c(c1)Cc1c-2ccc(C(C)(C)C)c1[Si]
InChIInChI=1S/C21H25Si/c1-20(2,3)14-7-8-15-13(11-14)12-17-16(15)9-10-18(19(17)22)21(4,5)6/h7-11H,12H2,1-6H3
InChIKeyFIZZKPUQMYXWLE-UHFFFAOYSA-N
MW305.52 g/mol
LogP4.65
Rot. Bonds

About CID 23078665

CID 23078665 (PubChem CID 23078665) has the molecular formula C21H25Si and a molecular weight of 305.52 g/mol.

Molecular Properties

Compound NameCID 23078665
PubChem CID23078665
Molecular FormulaC21H25Si
Molecular Weight305.52 g/mol
Exact Mass305.17
IUPAC Name—
SMILESCC(C)(C)c1ccc2c(c1)Cc1c-2ccc(C(C)(C)C)c1[Si]
InChIInChI=1S/C21H25Si/c1-20(2,3)14-7-8-15-13(11-14)12-17-16(15)9-10-18(19(17)22)21(4,5)6/h7-11H,12H2,1-6H3
InChIKeyFIZZKPUQMYXWLE-UHFFFAOYSA-N
XLogP4.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.52
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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2-tert-butyl-7-(4-tert-butyl-5,6-dimethylidenecyclohexa-1,3-dien-1-yl)-9H-fluorene;ethane
CID 144503486
[2-(4,7-ditert-butyl-9H-fluoren-1-yl)phenyl]methyl-dimethylphosphane
CID 155666034
2,6-ditert-butyl-9H-fluorene;dichlorotitanium
CID 174369876
2-tert-butyl-1-cyclopenta-2,4-dien-1-yl-7-(2,4-dimethylpent-3-en-2-yl)-9H-fluorene
CID 172756079
2,7-ditert-butyl-1-(cyclohexyl-cyclopenta-2,4-dien-1-yl-phenylmethyl)-9H-fluorene
CID 150160280
2-[7-(2-sulfanylpropan-2-yl)-9H-fluoren-2-yl]propane-2-thiol
CID 167021696
3-tert-butylbicyclo[4.2.0]octa-1(6),2,4-triene
CID 15438926
6-tert-butyl-2,3-dimethylidene-1H-indene
CID 58981235
2,7-ditert-butyl-1-(1-cyclopenta-1,3-dien-1-yl-1-phenylpent-2-enyl)-9H-fluorene;zirconium(2+);dichloride
CID 173043554
5-tert-butyl-2,3-dihydro-1H-indene
CID 15271758

Frequently Asked Questions

What is the IUPAC name of CID 23078665?
The IUPAC name of CID 23078665 (CID 23078665) is not available.
What is the SMILES notation for CID 23078665?
The canonical SMILES for CID 23078665 is CC(C)(C)c1ccc2c(c1)Cc1c-2ccc(C(C)(C)C)c1[Si].
What is the InChIKey of CID 23078665?
The InChIKey is FIZZKPUQMYXWLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25Si/c1-20(2,3)14-7-8-15-13(11-14)12-17-16(15)9-10-18(19(17)22)21(4,5)6/h7-11H,12H2,1-6H3.
What are the key properties of CID 23078665?
CID 23078665 has a molecular weight of 305.52 g/mol, XLogP of 4.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23078665 is sourced from PubChem (CID 23078665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).