N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine

C10H27F2NOSi3 — CID 15349357

IUPACN-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine
SMILESCN([Si](C)(C)O[Si](C)(C)C)[Si](F)(F)C(C)(C)C
InChIInChI=1S/C10H27F2NOSi3/c1-10(2,3)17(11,12)13(4)16(8,9)14-15(5,6)7/h1-9H3
InChIKeyWFCQMMNGZZSFGR-UHFFFAOYSA-N
MW299.59 g/mol
LogP4.15
Rot. Bonds4

About N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine

N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine (PubChem CID 15349357) has the molecular formula C10H27F2NOSi3 and a molecular weight of 299.59 g/mol. Its IUPAC name is N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine.

Molecular Properties

Compound NameN-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine
PubChem CID15349357
Molecular FormulaC10H27F2NOSi3
Molecular Weight299.59 g/mol
Exact Mass299.14
IUPAC NameN-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine
SMILESCN([Si](C)(C)O[Si](C)(C)C)[Si](F)(F)C(C)(C)C
InChIInChI=1S/C10H27F2NOSi3/c1-10(2,3)17(11,12)13(4)16(8,9)14-15(5,6)7/h1-9H3
InChIKeyWFCQMMNGZZSFGR-UHFFFAOYSA-N
XLogP4.15
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.59
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine?
The IUPAC name of N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine (CID 15349357) is N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine.
What is the SMILES notation for N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine?
The canonical SMILES for N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine is CN([Si](C)(C)O[Si](C)(C)C)[Si](F)(F)C(C)(C)C.
What is the InChIKey of N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine?
The InChIKey is WFCQMMNGZZSFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27F2NOSi3/c1-10(2,3)17(11,12)13(4)16(8,9)14-15(5,6)7/h1-9H3.
What are the key properties of N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine?
N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine has a molecular weight of 299.59 g/mol, XLogP of 4.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine is sourced from PubChem (CID 15349357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).