2,3-dimethylbutan-2-yl(ethoxy)silane

C8H20OSi — CID 123706979

IUPAC2,3-dimethylbutan-2-yl(ethoxy)silane
SMILESCCO[SiH2]C(C)(C)C(C)C
InChIInChI=1S/C8H20OSi/c1-6-9-10-8(4,5)7(2)3/h7H,6,10H2,1-5H3
InChIKeySIWRVTSYWTXPCF-UHFFFAOYSA-N
MW160.33 g/mol
LogP1.96
Rot. Bonds4

About 2,3-dimethylbutan-2-yl(ethoxy)silane

2,3-dimethylbutan-2-yl(ethoxy)silane (PubChem CID 123706979) has the molecular formula C8H20OSi and a molecular weight of 160.33 g/mol. Its IUPAC name is 2,3-dimethylbutan-2-yl(ethoxy)silane.

Molecular Properties

Compound Name2,3-dimethylbutan-2-yl(ethoxy)silane
PubChem CID123706979
Molecular FormulaC8H20OSi
Molecular Weight160.33 g/mol
Exact Mass160.13
IUPAC Name2,3-dimethylbutan-2-yl(ethoxy)silane
SMILESCCO[SiH2]C(C)(C)C(C)C
InChIInChI=1S/C8H20OSi/c1-6-9-10-8(4,5)7(2)3/h7H,6,10H2,1-5H3
InChIKeySIWRVTSYWTXPCF-UHFFFAOYSA-N
XLogP1.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.33
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

lithium;butoxy(2,3-dimethylbutan-2-yl)silane;hydride
CID 174817482
5-(2,3-dimethylbutan-2-ylsilyloxy)pentan-1-ol
CID 123280532
ethoxy(2-methylbutan-2-yl)silane
CID 123886977
2,3-dimethylbutan-2-yl(pent-4-ynoxy)silane
CID 173014028
1,1-diethoxyethyl(ethoxy)silane
CID 164998800
1,1-bis(ethoxysilyl)ethyl acetate
CID 175177816
O-(2-ethoxysilylpropan-2-yl) ethanethioate
CID 154082675
3-ethoxysilyl-3-methylbutane-1-thiol
CID 154092584
2,3-dimethylbutan-2-yl(oct-1-yn-3-yloxy)silane
CID 123893001
3-ethoxysilyl-N-(3-ethoxysilyl-3-methylbutyl)-3-methylbutan-1-amine
CID 154087119
ethoxy(2-methylnonadecan-2-yl)silane
CID 173228769
[4-(disulfanyl)-2-methylbutan-2-yl]-ethoxysilane
CID 151651350

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbutan-2-yl(ethoxy)silane?
The IUPAC name of 2,3-dimethylbutan-2-yl(ethoxy)silane (CID 123706979) is 2,3-dimethylbutan-2-yl(ethoxy)silane.
What is the SMILES notation for 2,3-dimethylbutan-2-yl(ethoxy)silane?
The canonical SMILES for 2,3-dimethylbutan-2-yl(ethoxy)silane is CCO[SiH2]C(C)(C)C(C)C.
What is the InChIKey of 2,3-dimethylbutan-2-yl(ethoxy)silane?
The InChIKey is SIWRVTSYWTXPCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20OSi/c1-6-9-10-8(4,5)7(2)3/h7H,6,10H2,1-5H3.
What are the key properties of 2,3-dimethylbutan-2-yl(ethoxy)silane?
2,3-dimethylbutan-2-yl(ethoxy)silane has a molecular weight of 160.33 g/mol, XLogP of 1.96, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutan-2-yl(ethoxy)silane is sourced from PubChem (CID 123706979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).