[dimethyl(phenyl)silyl]formamide

C9H13NOSi — CID 69417906

IUPAC[dimethyl(phenyl)silyl]formamide
SMILESC[Si](C)(C(N)=O)c1ccccc1
InChIInChI=1S/C9H13NOSi/c1-12(2,9(10)11)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,10,11)
InChIKeyBLHWHKGEGYRABV-UHFFFAOYSA-N
MW179.30 g/mol
LogP1.26
Rot. Bonds2

About [dimethyl(phenyl)silyl]formamide

[dimethyl(phenyl)silyl]formamide (PubChem CID 69417906) has the molecular formula C9H13NOSi and a molecular weight of 179.30 g/mol. Its IUPAC name is [dimethyl(phenyl)silyl]formamide.

Molecular Properties

Compound Name[dimethyl(phenyl)silyl]formamide
PubChem CID69417906
Molecular FormulaC9H13NOSi
Molecular Weight179.30 g/mol
Exact Mass179.08
IUPAC Name[dimethyl(phenyl)silyl]formamide
SMILESC[Si](C)(C(N)=O)c1ccccc1
InChIInChI=1S/C9H13NOSi/c1-12(2,9(10)11)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,10,11)
InChIKeyBLHWHKGEGYRABV-UHFFFAOYSA-N
XLogP1.26
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.30
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [dimethyl(phenyl)silyl]formamide 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 [dimethyl(phenyl)silyl]formamide?
The IUPAC name of [dimethyl(phenyl)silyl]formamide (CID 69417906) is [dimethyl(phenyl)silyl]formamide.
What is the SMILES notation for [dimethyl(phenyl)silyl]formamide?
The canonical SMILES for [dimethyl(phenyl)silyl]formamide is C[Si](C)(C(N)=O)c1ccccc1.
What is the InChIKey of [dimethyl(phenyl)silyl]formamide?
The InChIKey is BLHWHKGEGYRABV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOSi/c1-12(2,9(10)11)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,10,11).
What are the key properties of [dimethyl(phenyl)silyl]formamide?
[dimethyl(phenyl)silyl]formamide has a molecular weight of 179.30 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(phenyl)silyl]formamide is sourced from PubChem (CID 69417906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).