[bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane

C28H68Si6 — CID 12037686

IUPAC[bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane
SMILESCC(C)[Si](C)(C(C)C)[Si](=[Si]([Si](C)(C(C)C)C(C)C)[Si](C)(C(C)C)C(C)C)[Si](C)(C(C)C)C(C)C
InChIInChI=1S/C28H68Si6/c1-21(2)31(17,22(3)4)29(32(18,23(5)6)24(7)8)30(33(19,25(9)10)26(11)12)34(20,27(13)14)28(15)16/h21-28H,1-20H3
InChIKeyPIPXULFKFCRWCI-UHFFFAOYSA-N
MW573.37 g/mol
LogP10.96
Rot. Bonds12

About [bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane

[bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane (PubChem CID 12037686) has the molecular formula C28H68Si6 and a molecular weight of 573.37 g/mol. Its IUPAC name is [bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane.

Molecular Properties

Compound Name[bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane
PubChem CID12037686
Molecular FormulaC28H68Si6
Molecular Weight573.37 g/mol
Exact Mass572.39
IUPAC Name[bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane
SMILESCC(C)[Si](C)(C(C)C)[Si](=[Si]([Si](C)(C(C)C)C(C)C)[Si](C)(C(C)C)C(C)C)[Si](C)(C(C)C)C(C)C
InChIInChI=1S/C28H68Si6/c1-21(2)31(17,22(3)4)29(32(18,23(5)6)24(7)8)30(33(19,25(9)10)26(11)12)34(20,27(13)14)28(15)16/h21-28H,1-20H3
InChIKeyPIPXULFKFCRWCI-UHFFFAOYSA-N
XLogP10.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500573.37
LogP ≤ 510.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane?
The IUPAC name of [bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane (CID 12037686) is [bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane.
What is the SMILES notation for [bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane?
The canonical SMILES for [bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane is CC(C)[Si](C)(C(C)C)[Si](=[Si]([Si](C)(C(C)C)C(C)C)[Si](C)(C(C)C)C(C)C)[Si](C)(C(C)C)C(C)C.
What is the InChIKey of [bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane?
The InChIKey is PIPXULFKFCRWCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H68Si6/c1-21(2)31(17,22(3)4)29(32(18,23(5)6)24(7)8)30(33(19,25(9)10)26(11)12)34(20,27(13)14)28(15)16/h21-28H,1-20H3.
What are the key properties of [bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane?
[bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane has a molecular weight of 573.37 g/mol, XLogP of 10.96, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [bis[methyl-di(propan-2-yl)silyl]silylidene-[methyl-di(propan-2-yl)silyl]silyl]-methyl-di(propan-2-yl)silane is sourced from PubChem (CID 12037686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).