ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane

C14H32O2Si — CID 153327755

IUPACethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane
SMILESCCC(C)(CC)[Si](CC)(OC(C)C)OC(C)C
InChIInChI=1S/C14H32O2Si/c1-9-14(8,10-2)17(11-3,15-12(4)5)16-13(6)7/h12-13H,9-11H2,1-8H3
InChIKeyRAOFBRMZMHKEDR-UHFFFAOYSA-N
MW260.49 g/mol
LogP4.88
Rot. Bonds8

About ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane

ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane (PubChem CID 153327755) has the molecular formula C14H32O2Si and a molecular weight of 260.49 g/mol. Its IUPAC name is ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane.

Molecular Properties

Compound Nameethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane
PubChem CID153327755
Molecular FormulaC14H32O2Si
Molecular Weight260.49 g/mol
Exact Mass260.22
IUPAC Nameethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane
SMILESCCC(C)(CC)[Si](CC)(OC(C)C)OC(C)C
InChIInChI=1S/C14H32O2Si/c1-9-14(8,10-2)17(11-3,15-12(4)5)16-13(6)7/h12-13H,9-11H2,1-8H3
InChIKeyRAOFBRMZMHKEDR-UHFFFAOYSA-N
XLogP4.88
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.49
LogP ≤ 54.88
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

tert-butyl-(iodomethyl)-di(propan-2-yloxy)silane
CID 23146681
[ethyl-di(propan-2-yloxy)silyl]methanamine
CID 141215927
ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
CID 87296667
tert-butyl-ethyl-bis(2-methylpropoxy)silane
CID 22242226
tert-butylazanium;tri(propan-2-yloxy)-sulfidosilane
CID 139180214
diethoxy-ethyl-propan-2-yloxysilane
CID 18331965
2-methylbutan-2-yl 2-methylpropaneperoxoate
CID 54000649
(3-ethyl-4,4-dimethylpentan-2-yl)-tri(propan-2-yloxy)silane
CID 91102793
tri(propan-2-yloxy)-[4-tri(propan-2-yloxy)silylbutyl]silane
CID 87144652
3-methylpentan-3-yl 2-methylpropanoate
CID 59491986
magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride
CID 59538182
ethyl-(1-fluoropropyl)-di(propan-2-yloxy)silane
CID 174876847

Frequently Asked Questions

What is the IUPAC name of ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane?
The IUPAC name of ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane (CID 153327755) is ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane.
What is the SMILES notation for ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane?
The canonical SMILES for ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane is CCC(C)(CC)[Si](CC)(OC(C)C)OC(C)C.
What is the InChIKey of ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane?
The InChIKey is RAOFBRMZMHKEDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32O2Si/c1-9-14(8,10-2)17(11-3,15-12(4)5)16-13(6)7/h12-13H,9-11H2,1-8H3.
What are the key properties of ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane?
ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane has a molecular weight of 260.49 g/mol, XLogP of 4.88, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane is sourced from PubChem (CID 153327755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).