chloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane

C25H58Cl4OSi4 — CID 159339222

IUPACchloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane
SMILESCC(C)[Si](Cl)(C[Si](Cl)(C(C)C)C(C)C)C(C)C.CC(C)[Si](Cl)(O[Si](Cl)(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C13H30Cl2Si2.C12H28Cl2OSi2/c1-10(2)16(14,11(3)4)9-17(15,12(5)6)13(7)8;1-9(2)16(13,10(3)4)15-17(14,11(5)6)12(7)8/h10-13H,9H2,1-8H3;9-12H,1-8H3
InChIKeyLFXSYNUGVXXAPW-UHFFFAOYSA-N
MW628.89 g/mol
LogP12.54
Rot. Bonds12

About chloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane

chloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane (PubChem CID 159339222) has the molecular formula C25H58Cl4OSi4 and a molecular weight of 628.89 g/mol. Its IUPAC name is chloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane.

Molecular Properties

Compound Namechloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane
PubChem CID159339222
Molecular FormulaC25H58Cl4OSi4
Molecular Weight628.89 g/mol
Exact Mass626.23
IUPAC Namechloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane
SMILESCC(C)[Si](Cl)(C[Si](Cl)(C(C)C)C(C)C)C(C)C.CC(C)[Si](Cl)(O[Si](Cl)(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C13H30Cl2Si2.C12H28Cl2OSi2/c1-10(2)16(14,11(3)4)9-17(15,12(5)6)13(7)8;1-9(2)16(13,10(3)4)15-17(14,11(5)6)12(7)8/h10-13H,9H2,1-8H3;9-12H,1-8H3
InChIKeyLFXSYNUGVXXAPW-UHFFFAOYSA-N
XLogP12.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500628.89
LogP ≤ 512.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane?
The IUPAC name of chloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane (CID 159339222) is chloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane.
What is the SMILES notation for chloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane?
The canonical SMILES for chloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane is CC(C)[Si](Cl)(C[Si](Cl)(C(C)C)C(C)C)C(C)C.CC(C)[Si](Cl)(O[Si](Cl)(C(C)C)C(C)C)C(C)C.
What is the InChIKey of chloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane?
The InChIKey is LFXSYNUGVXXAPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30Cl2Si2.C12H28Cl2OSi2/c1-10(2)16(14,11(3)4)9-17(15,12(5)6)13(7)8;1-9(2)16(13,10(3)4)15-17(14,11(5)6)12(7)8/h10-13H,9H2,1-8H3;9-12H,1-8H3.
What are the key properties of chloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane?
chloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane has a molecular weight of 628.89 g/mol, XLogP of 12.54, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[[chloro-di(propan-2-yl)silyl]methyl]-di(propan-2-yl)silane;chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane is sourced from PubChem (CID 159339222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).