N-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine

C7H20F3N3Si2 — CID 177272039

IUPACN-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine
SMILESCN(C)[Si](F)(F)C[Si](F)(N(C)C)N(C)C
InChIInChI=1S/C7H20F3N3Si2/c1-11(2)14(8,9)7-15(10,12(3)4)13(5)6/h7H2,1-6H3
InChIKeyKAMPSZPSBRQIPB-UHFFFAOYSA-N
MW259.42 g/mol
LogP1.00
Rot. Bonds5

About N-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine

N-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine (PubChem CID 177272039) has the molecular formula C7H20F3N3Si2 and a molecular weight of 259.42 g/mol. Its IUPAC name is N-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine
PubChem CID177272039
Molecular FormulaC7H20F3N3Si2
Molecular Weight259.42 g/mol
Exact Mass259.11
IUPAC NameN-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine
SMILESCN(C)[Si](F)(F)C[Si](F)(N(C)C)N(C)C
InChIInChI=1S/C7H20F3N3Si2/c1-11(2)14(8,9)7-15(10,12(3)4)13(5)6/h7H2,1-6H3
InChIKeyKAMPSZPSBRQIPB-UHFFFAOYSA-N
XLogP1.00
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.42
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine (CID 177272039) is N-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine is CN(C)[Si](F)(F)C[Si](F)(N(C)C)N(C)C.
What is the InChIKey of N-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine?
The InChIKey is KAMPSZPSBRQIPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20F3N3Si2/c1-11(2)14(8,9)7-15(10,12(3)4)13(5)6/h7H2,1-6H3.
What are the key properties of N-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine?
N-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine has a molecular weight of 259.42 g/mol, XLogP of 1.00, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-[[dimethylamino(difluoro)silyl]methyl]-fluorosilyl]-N-methylmethanamine is sourced from PubChem (CID 177272039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).