N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine

C6H18FNSi2 — CID 171780476

IUPACN-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)[Si](C)(C)F
InChIInChI=1S/C6H18FNSi2/c1-8(2)10(5,6)9(3,4)7/h1-6H3
InChIKeyUWWHNTSOVBVNLA-UHFFFAOYSA-N
MW179.39 g/mol
LogP2.01
Rot. Bonds2

About N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine

N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine (PubChem CID 171780476) has the molecular formula C6H18FNSi2 and a molecular weight of 179.39 g/mol. Its IUPAC name is N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine
PubChem CID171780476
Molecular FormulaC6H18FNSi2
Molecular Weight179.39 g/mol
Exact Mass179.10
IUPAC NameN-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)[Si](C)(C)F
InChIInChI=1S/C6H18FNSi2/c1-8(2)10(5,6)9(3,4)7/h1-6H3
InChIKeyUWWHNTSOVBVNLA-UHFFFAOYSA-N
XLogP2.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.39
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine
CID 15648175
N-[dimethylamino(dimethyl)silyl]-N-methylmethanamine
CID 161198567
ethene;N-methyl-N-trimethylsilylmethanamine
CID 54454234
1,1-dimethyl-2,2-bis(trimethylsilyl)hydrazine
CID 14115205
trifluoro-[fluoro(dimethyl)silyl]oxysilane
CID 141084081
N-methyl-N-trihydroxysilylmethanamine
CID 59950347
N-methyl-N-tribromosilylmethanamine
CID 140711228
N-[diethylamino-(dimethylamino)-methylsilyl]ethanamine
CID 87335440
ethenyl-[fluoro(dimethyl)silyl]-dimethylsilane
CID 58758046
N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethylsilyl]-N-methylmethanamine
CID 18752990
N-gallanyl-N-trimethylsilylmethanamine
CID 173263575
bis[fluoro(dimethyl)silyl]methyl-fluoro-dimethylsilane
CID 13155147

Frequently Asked Questions

What is the IUPAC name of N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine?
The IUPAC name of N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine (CID 171780476) is N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine is CN(C)[Si](C)(C)[Si](C)(C)F.
What is the InChIKey of N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine?
The InChIKey is UWWHNTSOVBVNLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18FNSi2/c1-8(2)10(5,6)9(3,4)7/h1-6H3.
What are the key properties of N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine?
N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine has a molecular weight of 179.39 g/mol, XLogP of 2.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine is sourced from PubChem (CID 171780476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).