[[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile

C14H28N2OSi2 — CID 134978692

IUPAC[[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile
SMILESCC(C)[Si](C#N)(O[Si](C#N)(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C14H28N2OSi2/c1-11(2)18(9-15,12(3)4)17-19(10-16,13(5)6)14(7)8/h11-14H,1-8H3
InChIKeyOMZAQQUVWQFAQA-UHFFFAOYSA-N
MW296.56 g/mol
LogP4.66
Rot. Bonds6

About [[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile

[[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile (PubChem CID 134978692) has the molecular formula C14H28N2OSi2 and a molecular weight of 296.56 g/mol. Its IUPAC name is [[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile.

Molecular Properties

Compound Name[[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile
PubChem CID134978692
Molecular FormulaC14H28N2OSi2
Molecular Weight296.56 g/mol
Exact Mass296.17
IUPAC Name[[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile
SMILESCC(C)[Si](C#N)(O[Si](C#N)(C(C)C)C(C)C)C(C)C
InChIInChI=1S/C14H28N2OSi2/c1-11(2)18(9-15,12(3)4)17-19(10-16,13(5)6)14(7)8/h11-14H,1-8H3
InChIKeyOMZAQQUVWQFAQA-UHFFFAOYSA-N
XLogP4.66
TPSA56.81 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.56
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 [[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile?
The IUPAC name of [[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile (CID 134978692) is [[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile.
What is the SMILES notation for [[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile?
The canonical SMILES for [[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile is CC(C)[Si](C#N)(O[Si](C#N)(C(C)C)C(C)C)C(C)C.
What is the InChIKey of [[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile?
The InChIKey is OMZAQQUVWQFAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2OSi2/c1-11(2)18(9-15,12(3)4)17-19(10-16,13(5)6)14(7)8/h11-14H,1-8H3.
What are the key properties of [[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile?
[[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile has a molecular weight of 296.56 g/mol, XLogP of 4.66, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [[cyano-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl]formonitrile is sourced from PubChem (CID 134978692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).