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

C20H46O4Si2 — CID 87143872

IUPACpropan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
SMILESCC(C)O[Si](CC[Si](OC(C)C)(OC(C)C)C(C)C)(OC(C)C)C(C)C
InChIInChI=1S/C20H46O4Si2/c1-15(2)21-25(19(9)10,22-16(3)4)13-14-26(20(11)12,23-17(5)6)24-18(7)8/h15-20H,13-14H2,1-12H3
InChIKeyNLRYPSUFRUGCHB-UHFFFAOYSA-N
MW406.76 g/mol
LogP6.39
Rot. Bonds13

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

propan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane (PubChem CID 87143872) has the molecular formula C20H46O4Si2 and a molecular weight of 406.76 g/mol. Its IUPAC name is propan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane.

Molecular Properties

Compound Namepropan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
PubChem CID87143872
Molecular FormulaC20H46O4Si2
Molecular Weight406.76 g/mol
Exact Mass406.29
IUPAC Namepropan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
SMILESCC(C)O[Si](CC[Si](OC(C)C)(OC(C)C)C(C)C)(OC(C)C)C(C)C
InChIInChI=1S/C20H46O4Si2/c1-15(2)21-25(19(9)10,22-16(3)4)13-14-26(20(11)12,23-17(5)6)24-18(7)8/h15-20H,13-14H2,1-12H3
InChIKeyNLRYPSUFRUGCHB-UHFFFAOYSA-N
XLogP6.39
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.76
LogP ≤ 56.39
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 propan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane?
The IUPAC name of propan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane (CID 87143872) is propan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane.
What is the SMILES notation for propan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane?
The canonical SMILES for propan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane is CC(C)O[Si](CC[Si](OC(C)C)(OC(C)C)C(C)C)(OC(C)C)C(C)C.
What is the InChIKey of propan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane?
The InChIKey is NLRYPSUFRUGCHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H46O4Si2/c1-15(2)21-25(19(9)10,22-16(3)4)13-14-26(20(11)12,23-17(5)6)24-18(7)8/h15-20H,13-14H2,1-12H3.
What are the key properties of propan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane?
propan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane has a molecular weight of 406.76 g/mol, XLogP of 6.39, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl-[2-[propan-2-yl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane is sourced from PubChem (CID 87143872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).