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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Related Compounds

1-[cyclopentyl(dimethoxy)silyl]-N,N,2-trimethyl-1H-inden-4-amine
CID 139803137
cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane
CID 54179598
(4-cyclohexyl-2-methyl-1H-inden-1-yl)-dimethyl-(2-methyl-1H-inden-1-yl)silane
CID 67039854
cyclodecyl-cyclohexyl-dimethoxysilane
CID 139768404
tert-butyl-dimethoxy-(2-methyl-4-trimethylsilyl-1H-inden-1-yl)silane
CID 139803073
cyclobutyl-cyclohexyl-dimethoxysilane
CID 18624897
1-[2-(2,4-dimethyl-1H-inden-1-yl)propan-2-yl]-2,4-dimethyl-1H-indene
CID 139962826
dimethyl-bis[(1R)-2-methyl-4-phenyl-1H-inden-1-yl]silane
CID 101111754
(4-bromo-2-methyl-1H-inden-1-yl)-trimethylsilane
CID 58897750
dimethyl-[(1R)-2-methyl-4-pyrrol-1-yl-1H-inden-1-yl]-[(1S)-2-methyl-4-pyrrol-1-yl-1H-inden-1-yl]silane
CID 68772600
(2,3-dimethylphenyl)cyclodecane
CID 21161883
methyl 2-cyclobutyl-6-methylbenzoate
CID 144575018

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).