ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane

C22H50O4Si2 — CID 87296145

IUPACethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane
SMILESCCCCCC([Si](CC)(OC(C)C)OC(C)C)[Si](CC)(OC(C)C)OC(C)C
InChIInChI=1S/C22H50O4Si2/c1-12-15-16-17-22(27(13-2,23-18(4)5)24-19(6)7)28(14-3,25-20(8)9)26-21(10)11/h18-22H,12-17H2,1-11H3
InChIKeyLIDOGBIYMHXRIB-UHFFFAOYSA-N
MW434.81 g/mol
LogP7.10
Rot. Bonds16

About ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane

ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane (PubChem CID 87296145) has the molecular formula C22H50O4Si2 and a molecular weight of 434.81 g/mol. Its IUPAC name is ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane.

Molecular Properties

Compound Nameethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane
PubChem CID87296145
Molecular FormulaC22H50O4Si2
Molecular Weight434.81 g/mol
Exact Mass434.32
IUPAC Nameethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane
SMILESCCCCCC([Si](CC)(OC(C)C)OC(C)C)[Si](CC)(OC(C)C)OC(C)C
InChIInChI=1S/C22H50O4Si2/c1-12-15-16-17-22(27(13-2,23-18(4)5)24-19(6)7)28(14-3,25-20(8)9)26-21(10)11/h18-22H,12-17H2,1-11H3
InChIKeyLIDOGBIYMHXRIB-UHFFFAOYSA-N
XLogP7.10
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.81
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
CID 87296667
1-[diethyl(methoxy)silyl]hexyl-diethyl-methoxysilane
CID 87296451
triethyl(tetradecan-2-yloxy)silane
CID 568550
decyl-ethyl-di(propan-2-yloxy)silane
CID 158736144
heptane-2-sulfinate
CID 57081380
triheptyl(propan-2-yloxy)silane
CID 178181529
dipentyl dipropan-2-yl silicate
CID 57239154
dodecan-6-yloxy-ethyl-dimethylsilane
CID 536242
16-tetratriacontan-16-yloxytetratriacontane
CID 91150918
6-tricosan-6-yloxytricosane
CID 57279617
potassium heptan-2-olate
CID 165147938
decan-5-yloxy(trimethyl)silane
CID 553210

Frequently Asked Questions

What is the IUPAC name of ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane?
The IUPAC name of ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane (CID 87296145) is ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane.
What is the SMILES notation for ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane?
The canonical SMILES for ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane is CCCCCC([Si](CC)(OC(C)C)OC(C)C)[Si](CC)(OC(C)C)OC(C)C.
What is the InChIKey of ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane?
The InChIKey is LIDOGBIYMHXRIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H50O4Si2/c1-12-15-16-17-22(27(13-2,23-18(4)5)24-19(6)7)28(14-3,25-20(8)9)26-21(10)11/h18-22H,12-17H2,1-11H3.
What are the key properties of ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane?
ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane has a molecular weight of 434.81 g/mol, XLogP of 7.10, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]hexyl]-di(propan-2-yloxy)silane is sourced from PubChem (CID 87296145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).