[3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane

C26H46Si2 — CID 10835624

IUPAC[3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane
SMILESC=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C(=C)C#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C26H46Si2/c1-19(2)27(20(3)4,21(5)6)17-15-25(13)26(14)16-18-28(22(7)8,23(9)10)24(11)12/h19-24H,13-14H2,1-12H3
InChIKeyCGNCZTLPDABFMZ-UHFFFAOYSA-N
MW414.83 g/mol
LogP8.54
Rot. Bonds7

About [3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane

[3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane (PubChem CID 10835624) has the molecular formula C26H46Si2 and a molecular weight of 414.83 g/mol. Its IUPAC name is [3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane
PubChem CID10835624
Molecular FormulaC26H46Si2
Molecular Weight414.83 g/mol
Exact Mass414.31
IUPAC Name[3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane
SMILESC=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C(=C)C#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C26H46Si2/c1-19(2)27(20(3)4,21(5)6)17-15-25(13)26(14)16-18-28(22(7)8,23(9)10)24(11)12/h19-24H,13-14H2,1-12H3
InChIKeyCGNCZTLPDABFMZ-UHFFFAOYSA-N
XLogP8.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.83
LogP ≤ 58.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(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 [3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane?
The IUPAC name of [3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane (CID 10835624) is [3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane.
What is the SMILES notation for [3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane?
The canonical SMILES for [3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane is C=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C(=C)C#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane?
The InChIKey is CGNCZTLPDABFMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H46Si2/c1-19(2)27(20(3)4,21(5)6)17-15-25(13)26(14)16-18-28(22(7)8,23(9)10)24(11)12/h19-24H,13-14H2,1-12H3.
What are the key properties of [3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane?
[3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane has a molecular weight of 414.83 g/mol, XLogP of 8.54, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dimethylidene-6-tri(propan-2-yl)silylhexa-1,5-diynyl]-tri(propan-2-yl)silane is sourced from PubChem (CID 10835624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).