bis(2,4-dimethylcyclopentyl)-dimethoxysilane

C16H32O2Si — CID 23510562

IUPACbis(2,4-dimethylcyclopentyl)-dimethoxysilane
SMILESCO[Si](OC)(C1CC(C)CC1C)C1CC(C)CC1C
InChIInChI=1S/C16H32O2Si/c1-11-7-13(3)15(9-11)19(17-5,18-6)16-10-12(2)8-14(16)4/h11-16H,7-10H2,1-6H3
InChIKeyVSSVAJNICPYUJR-UHFFFAOYSA-N
MW284.52 g/mol
LogP4.59
Rot. Bonds4

About bis(2,4-dimethylcyclopentyl)-dimethoxysilane

bis(2,4-dimethylcyclopentyl)-dimethoxysilane (PubChem CID 23510562) has the molecular formula C16H32O2Si and a molecular weight of 284.52 g/mol. Its IUPAC name is bis(2,4-dimethylcyclopentyl)-dimethoxysilane.

Molecular Properties

Compound Namebis(2,4-dimethylcyclopentyl)-dimethoxysilane
PubChem CID23510562
Molecular FormulaC16H32O2Si
Molecular Weight284.52 g/mol
Exact Mass284.22
IUPAC Namebis(2,4-dimethylcyclopentyl)-dimethoxysilane
SMILESCO[Si](OC)(C1CC(C)CC1C)C1CC(C)CC1C
InChIInChI=1S/C16H32O2Si/c1-11-7-13(3)15(9-11)19(17-5,18-6)16-10-12(2)8-14(16)4/h11-16H,7-10H2,1-6H3
InChIKeyVSSVAJNICPYUJR-UHFFFAOYSA-N
XLogP4.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.52
LogP ≤ 54.59
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

dimethoxy-bis(2,3,4-trimethylcyclopentyl)silane
CID 23510567
(2,4-dimethylcyclopentyl)-trimethylsilane
CID 123479238
methane;1,2,4-trimethylcyclopentane
CID 157268000
cyclohexyl-(3,5-dimethylcyclohexyl)-dimethoxysilane
CID 22569072
trimethoxy-[(1S,2S,4R,5R)-5-methyl-2-bicyclo[2.2.1]heptanyl]silane
CID 58214795
1,3,5-trimethyl-2-(2,4,6-trimethylcyclohexyl)cyclohexane
CID 59549992
(1R,2S,4R)-2,4-dimethylcyclopentan-1-amine
CID 134253027
1,2,3,5,7-pentamethylcyclooctane
CID 91401486
formonitrile;1,3,5-trimethylcyclohexane
CID 174384733
trimethoxy-(3-trimethoxysilylcyclobutyl)silane
CID 59245596
deuterium monohydride;1,2-dimethylcyclopropane
CID 159192336
cis-(1S,4R)-1-fluoro-2,4-dimethylcyclopentane
CID 169143039

Frequently Asked Questions

What is the IUPAC name of bis(2,4-dimethylcyclopentyl)-dimethoxysilane?
The IUPAC name of bis(2,4-dimethylcyclopentyl)-dimethoxysilane (CID 23510562) is bis(2,4-dimethylcyclopentyl)-dimethoxysilane.
What is the SMILES notation for bis(2,4-dimethylcyclopentyl)-dimethoxysilane?
The canonical SMILES for bis(2,4-dimethylcyclopentyl)-dimethoxysilane is CO[Si](OC)(C1CC(C)CC1C)C1CC(C)CC1C.
What is the InChIKey of bis(2,4-dimethylcyclopentyl)-dimethoxysilane?
The InChIKey is VSSVAJNICPYUJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O2Si/c1-11-7-13(3)15(9-11)19(17-5,18-6)16-10-12(2)8-14(16)4/h11-16H,7-10H2,1-6H3.
What are the key properties of bis(2,4-dimethylcyclopentyl)-dimethoxysilane?
bis(2,4-dimethylcyclopentyl)-dimethoxysilane has a molecular weight of 284.52 g/mol, XLogP of 4.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,4-dimethylcyclopentyl)-dimethoxysilane is sourced from PubChem (CID 23510562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).