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

C18H42O4Si2 — CID 87296667

IUPACethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
SMILESCC[Si](OC(C)C)(OC(C)C)C(C)[Si](CC)(OC(C)C)OC(C)C
InChIInChI=1S/C18H42O4Si2/c1-12-23(19-14(3)4,20-15(5)6)18(11)24(13-2,21-16(7)8)22-17(9)10/h14-18H,12-13H2,1-11H3
InChIKeyHJXHBCOIUOOJSG-UHFFFAOYSA-N
MW378.70 g/mol
LogP5.54
Rot. Bonds12

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

ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane (PubChem CID 87296667) has the molecular formula C18H42O4Si2 and a molecular weight of 378.70 g/mol. Its IUPAC name is ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane.

Molecular Properties

Compound Nameethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
PubChem CID87296667
Molecular FormulaC18H42O4Si2
Molecular Weight378.70 g/mol
Exact Mass378.26
IUPAC Nameethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
SMILESCC[Si](OC(C)C)(OC(C)C)C(C)[Si](CC)(OC(C)C)OC(C)C
InChIInChI=1S/C18H42O4Si2/c1-12-23(19-14(3)4,20-15(5)6)18(11)24(13-2,21-16(7)8)22-17(9)10/h14-18H,12-13H2,1-11H3
InChIKeyHJXHBCOIUOOJSG-UHFFFAOYSA-N
XLogP5.54
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.70
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane?
The IUPAC name of ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane (CID 87296667) is ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane.
What is the SMILES notation for ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane?
The canonical SMILES for ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane is CC[Si](OC(C)C)(OC(C)C)C(C)[Si](CC)(OC(C)C)OC(C)C.
What is the InChIKey of ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane?
The InChIKey is HJXHBCOIUOOJSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42O4Si2/c1-12-23(19-14(3)4,20-15(5)6)18(11)24(13-2,21-16(7)8)22-17(9)10/h14-18H,12-13H2,1-11H3.
What are the key properties of ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane?
ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane has a molecular weight of 378.70 g/mol, XLogP of 5.54, 12 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]ethyl]-di(propan-2-yloxy)silane is sourced from PubChem (CID 87296667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).