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

C11H19NSi — CID 12549234

IUPAC1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine
SMILESCN(C)C[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H19NSi/c1-12(2)10-13(3,4)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChIKeyYWEUYNRHLCXDKJ-UHFFFAOYSA-N
MW193.37 g/mol
LogP1.70
Rot. Bonds3

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

1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine (PubChem CID 12549234) has the molecular formula C11H19NSi and a molecular weight of 193.37 g/mol. Its IUPAC name is 1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine
PubChem CID12549234
Molecular FormulaC11H19NSi
Molecular Weight193.37 g/mol
Exact Mass193.13
IUPAC Name1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine
SMILESCN(C)C[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H19NSi/c1-12(2)10-13(3,4)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
InChIKeyYWEUYNRHLCXDKJ-UHFFFAOYSA-N
XLogP1.70
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.37
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane
CID 585640
CID 13412368
CID 13412368
lithium dimethyl-phenyl-prop-2-enylsilane
CID 14028570
2-[bis[2-[dimethyl(phenyl)silyl]ethyl]silyl]ethyl-dimethyl-phenylsilane
CID 71420690
2-methoxyethyl-dimethyl-phenylsilane
CID 123175505
[dimethyl(phenyl)silyl]methyl-methoxy-dimethylsilane
CID 59357407
ethyl(triphenyl)silane
CID 5219688
dimethyl-phenyl-(2,3,3-trifluoroprop-2-enyl)silane
CID 162419783
dimethyl-phenyl-[(Z)-3-phenylprop-2-enyl]silane
CID 102586986
icosyl-dimethyl-phenylsilane
CID 91054385
2-iodoprop-2-enyl-dimethyl-phenylsilane
CID 14028568
(E)-4-[dimethyl(phenyl)silyl]but-2-en-1-ol
CID 10058832

Frequently Asked Questions

What is the IUPAC name of 1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine (CID 12549234) is 1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine is CN(C)C[Si](C)(C)c1ccccc1.
What is the InChIKey of 1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine?
The InChIKey is YWEUYNRHLCXDKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NSi/c1-12(2)10-13(3,4)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3.
What are the key properties of 1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine?
1-[dimethyl(phenyl)silyl]-N,N-dimethylmethanamine has a molecular weight of 193.37 g/mol, XLogP of 1.70, 3 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-dimethylmethanamine is sourced from PubChem (CID 12549234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).