cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane

C18H26O2Si — CID 139803106

IUPACcyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane
SMILESCO[Si](OC)(C1CCCC1)C1C(C)=Cc2c(C)cccc21
InChIInChI=1S/C18H26O2Si/c1-13-8-7-11-16-17(13)12-14(2)18(16)21(19-3,20-4)15-9-5-6-10-15/h7-8,11-12,15,18H,5-6,9-10H2,1-4H3
InChIKeyOWPYCRXLGXEYMQ-UHFFFAOYSA-N
MW302.49 g/mol
LogP4.71
Rot. Bonds4

About cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane

cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane (PubChem CID 139803106) has the molecular formula C18H26O2Si and a molecular weight of 302.49 g/mol. Its IUPAC name is cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane.

Molecular Properties

Compound Namecyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane
PubChem CID139803106
Molecular FormulaC18H26O2Si
Molecular Weight302.49 g/mol
Exact Mass302.17
IUPAC Namecyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane
SMILESCO[Si](OC)(C1CCCC1)C1C(C)=Cc2c(C)cccc21
InChIInChI=1S/C18H26O2Si/c1-13-8-7-11-16-17(13)12-14(2)18(16)21(19-3,20-4)15-9-5-6-10-15/h7-8,11-12,15,18H,5-6,9-10H2,1-4H3
InChIKeyOWPYCRXLGXEYMQ-UHFFFAOYSA-N
XLogP4.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.49
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane?
The IUPAC name of cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane (CID 139803106) is cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane.
What is the SMILES notation for cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane?
The canonical SMILES for cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane is CO[Si](OC)(C1CCCC1)C1C(C)=Cc2c(C)cccc21.
What is the InChIKey of cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane?
The InChIKey is OWPYCRXLGXEYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O2Si/c1-13-8-7-11-16-17(13)12-14(2)18(16)21(19-3,20-4)15-9-5-6-10-15/h7-8,11-12,15,18H,5-6,9-10H2,1-4H3.
What are the key properties of cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane?
cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane has a molecular weight of 302.49 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2,4-dimethyl-1H-inden-1-yl)-dimethoxysilane is sourced from PubChem (CID 139803106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).