2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile

C15H20N2Si2 — CID 15156874

IUPAC2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile
SMILESC[Si](C)(C)[Si](C)(C)c1ccc(C=C(C#N)C#N)cc1
InChIInChI=1S/C15H20N2Si2/c1-18(2,3)19(4,5)15-8-6-13(7-9-15)10-14(11-16)12-17/h6-10H,1-5H3
InChIKeyPNTVHUSOWYBPCI-UHFFFAOYSA-N
MW284.51 g/mol
LogP3.45
Rot. Bonds3

About 2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile

2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile (PubChem CID 15156874) has the molecular formula C15H20N2Si2 and a molecular weight of 284.51 g/mol. Its IUPAC name is 2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile.

Molecular Properties

Compound Name2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile
PubChem CID15156874
Molecular FormulaC15H20N2Si2
Molecular Weight284.51 g/mol
Exact Mass284.12
IUPAC Name2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile
SMILESC[Si](C)(C)[Si](C)(C)c1ccc(C=C(C#N)C#N)cc1
InChIInChI=1S/C15H20N2Si2/c1-18(2,3)19(4,5)15-8-6-13(7-9-15)10-14(11-16)12-17/h6-10H,1-5H3
InChIKeyPNTVHUSOWYBPCI-UHFFFAOYSA-N
XLogP3.45
TPSA47.58 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.51
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_cyano_A(19)', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile?
The IUPAC name of 2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile (CID 15156874) is 2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile.
What is the SMILES notation for 2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile?
The canonical SMILES for 2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile is C[Si](C)(C)[Si](C)(C)c1ccc(C=C(C#N)C#N)cc1.
What is the InChIKey of 2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile?
The InChIKey is PNTVHUSOWYBPCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2Si2/c1-18(2,3)19(4,5)15-8-6-13(7-9-15)10-14(11-16)12-17/h6-10H,1-5H3.
What are the key properties of 2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile?
2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile has a molecular weight of 284.51 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[dimethyl(trimethylsilyl)silyl]phenyl]methylidene]propanedinitrile is sourced from PubChem (CID 15156874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).