N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine

C11H21NSi2 — CID 123993751

IUPACN-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine
SMILESCN([SiH](C)C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H21NSi2/c1-12(13(2)3)14(4,5)11-9-7-6-8-10-11/h6-10,13H,1-5H3
InChIKeyAIZVVUXVBYQMLC-UHFFFAOYSA-N
MW223.47 g/mol
LogP2.01
Rot. Bonds3

About N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine

N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine (PubChem CID 123993751) has the molecular formula C11H21NSi2 and a molecular weight of 223.47 g/mol. Its IUPAC name is N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine.

Molecular Properties

Compound NameN-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine
PubChem CID123993751
Molecular FormulaC11H21NSi2
Molecular Weight223.47 g/mol
Exact Mass223.12
IUPAC NameN-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine
SMILESCN([SiH](C)C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H21NSi2/c1-12(13(2)3)14(4,5)11-9-7-6-8-10-11/h6-10,13H,1-5H3
InChIKeyAIZVVUXVBYQMLC-UHFFFAOYSA-N
XLogP2.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.47
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine 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

diphenylsilyl-methyl-diphenylsilane
CID 174081177
bis(hydroxy(trimethyl)silane);methyl(diphenyl)silane;bis(trimethylsilane)
CID 163798288
[methyl-[[methyl-[[methyl(phenyl)silyl]amino]-phenylsilyl]amino]silyl]benzene
CID 71342008
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine
CID 12549234
[dimethyl(phenyl)silyl]-[[dimethyl(phenyl)silyl]-bis(trimethylsilyl)silyl]-bis(trimethylsilyl)silane
CID 12992108
[dimethyl(phenyl)silyl]-bis(diphenylsilyl)phosphane
CID 173178734
2-[chloro-(2,2-dimethylhydrazinyl)-phenylsilyl]-1,1-dimethylhydrazine
CID 102590424
chloro-(chloro-methyl-phenylsilyl)oxy-methyl-phenylsilane
CID 101051464
[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane
CID 86205991
magnesium;trimethyl(phenyl)silane;dibromide
CID 175580992
N-dichloroboranyl-N-[dimethyl(phenyl)silyl]propan-2-amine
CID 100995344

Frequently Asked Questions

What is the IUPAC name of N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine?
The IUPAC name of N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine (CID 123993751) is N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine.
What is the SMILES notation for N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine?
The canonical SMILES for N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine is CN([SiH](C)C)[Si](C)(C)c1ccccc1.
What is the InChIKey of N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine?
The InChIKey is AIZVVUXVBYQMLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NSi2/c1-12(13(2)3)14(4,5)11-9-7-6-8-10-11/h6-10,13H,1-5H3.
What are the key properties of N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine?
N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine has a molecular weight of 223.47 g/mol, XLogP of 2.01, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl(phenyl)silyl]-N-dimethylsilylmethanamine is sourced from PubChem (CID 123993751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).