1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide

C11H17NOSi — CID 102383726

IUPAC1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide
SMILESCN(C)C(=O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H17NOSi/c1-12(2)11(13)14(3,4)10-8-6-5-7-9-10/h5-9H,1-4H3
InChIKeyUMLUFOOYCAMCHS-UHFFFAOYSA-N
MW207.35 g/mol
LogP1.87
Rot. Bonds2

About 1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide

1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide (PubChem CID 102383726) has the molecular formula C11H17NOSi and a molecular weight of 207.35 g/mol. Its IUPAC name is 1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide.

Molecular Properties

Compound Name1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide
PubChem CID102383726
Molecular FormulaC11H17NOSi
Molecular Weight207.35 g/mol
Exact Mass207.11
IUPAC Name1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide
SMILESCN(C)C(=O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H17NOSi/c1-12(2)11(13)14(3,4)10-8-6-5-7-9-10/h5-9H,1-4H3
InChIKeyUMLUFOOYCAMCHS-UHFFFAOYSA-N
XLogP1.87
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.35
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Silanamine, N,N-diethyl-1,1-dimethyl-1-phenyl-
CID 11424310
Dimethylaminodimethylphenylsilane
CID 12847360
N,N,1-trimethyl-1,1-diphenylsilanamine
CID 23277898
S-(4-trimethylsilylphenyl) dimethylthiocarbamate
CID 23248773
Benzene dimethylformamide
CID 19608675
[Dimethyl(phenyl)silyl]formamide
CID 69417906
N-[chloro(diphenyl)silyl]methyl-N-methylacetamide
CID 133064447
N-methyl-N-[methyl(phenyl)silyl]methanamine
CID 60115192
Dimethyl(phenyldimethylsilylmethyl)amine
CID 12549234
N,N-dimethyl-3-phenylsilylpropan-1-amine
CID 125503990
Te-phenyl N,N-dimethylcarbamotelluroate
CID 11184988
Se-phenyl N,N-dimethylcarbamoselenoate
CID 12175304

Frequently Asked Questions

What is the IUPAC name of 1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide?
The IUPAC name of 1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide (CID 102383726) is 1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide.
What is the SMILES notation for 1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide?
The canonical SMILES for 1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide is CN(C)C(=O)[Si](C)(C)c1ccccc1.
What is the InChIKey of 1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide?
The InChIKey is UMLUFOOYCAMCHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOSi/c1-12(2)11(13)14(3,4)10-8-6-5-7-9-10/h5-9H,1-4H3.
What are the key properties of 1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide?
1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide has a molecular weight of 207.35 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethyl(phenyl)silyl]-N,N-dimethylformamide is sourced from PubChem (CID 102383726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).