N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide

C8H15N3O3Si — CID 20561250

IUPACN-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide
SMILESC=C[Si](N(C)C=O)(N(C)C=O)N(C)C=O
InChIInChI=1S/C8H15N3O3Si/c1-5-15(9(2)6-12,10(3)7-13)11(4)8-14/h5-8H,1H2,2-4H3
InChIKeyZQBXIDIWPUIFNX-UHFFFAOYSA-N
MW229.31 g/mol
LogP-1.08
Rot. Bonds7

About N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide

N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide (PubChem CID 20561250) has the molecular formula C8H15N3O3Si and a molecular weight of 229.31 g/mol. Its IUPAC name is N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide.

Molecular Properties

Compound NameN-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide
PubChem CID20561250
Molecular FormulaC8H15N3O3Si
Molecular Weight229.31 g/mol
Exact Mass229.09
IUPAC NameN-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide
SMILESC=C[Si](N(C)C=O)(N(C)C=O)N(C)C=O
InChIInChI=1S/C8H15N3O3Si/c1-5-15(9(2)6-12,10(3)7-13)11(4)8-14/h5-8H,1H2,2-4H3
InChIKeyZQBXIDIWPUIFNX-UHFFFAOYSA-N
XLogP-1.08
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.31
LogP ≤ 5-1.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide?
The IUPAC name of N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide (CID 20561250) is N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide.
What is the SMILES notation for N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide?
The canonical SMILES for N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide is C=C[Si](N(C)C=O)(N(C)C=O)N(C)C=O.
What is the InChIKey of N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide?
The InChIKey is ZQBXIDIWPUIFNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3Si/c1-5-15(9(2)6-12,10(3)7-13)11(4)8-14/h5-8H,1H2,2-4H3.
What are the key properties of N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide?
N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide has a molecular weight of 229.31 g/mol, XLogP of -1.08, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl-bis[formyl(methyl)amino]silyl]-N-methylformamide is sourced from PubChem (CID 20561250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).