[[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide

C6H16N2O2Si2 — CID 89106890

IUPAC[[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide
SMILESC[Si](C)(C(N)=O)[Si](C)(C)C(N)=O
InChIInChI=1S/C6H16N2O2Si2/c1-11(2,5(7)9)12(3,4)6(8)10/h1-4H3,(H2,7,9)(H2,8,10)
InChIKeyKKMZYPCIWSBEIE-UHFFFAOYSA-N
MW204.38 g/mol
LogP0.80
Rot. Bonds3

About [[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide

[[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide (PubChem CID 89106890) has the molecular formula C6H16N2O2Si2 and a molecular weight of 204.38 g/mol. Its IUPAC name is [[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide.

Molecular Properties

Compound Name[[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide
PubChem CID89106890
Molecular FormulaC6H16N2O2Si2
Molecular Weight204.38 g/mol
Exact Mass204.08
IUPAC Name[[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide
SMILESC[Si](C)(C(N)=O)[Si](C)(C)C(N)=O
InChIInChI=1S/C6H16N2O2Si2/c1-11(2,5(7)9)12(3,4)6(8)10/h1-4H3,(H2,7,9)(H2,8,10)
InChIKeyKKMZYPCIWSBEIE-UHFFFAOYSA-N
XLogP0.80
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.38
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 [[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide?
The IUPAC name of [[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide (CID 89106890) is [[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide.
What is the SMILES notation for [[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide?
The canonical SMILES for [[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide is C[Si](C)(C(N)=O)[Si](C)(C)C(N)=O.
What is the InChIKey of [[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide?
The InChIKey is KKMZYPCIWSBEIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2Si2/c1-11(2,5(7)9)12(3,4)6(8)10/h1-4H3,(H2,7,9)(H2,8,10).
What are the key properties of [[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide?
[[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide has a molecular weight of 204.38 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide is sourced from PubChem (CID 89106890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).