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

C9H27NSi3 — CID 15648175

IUPACN-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C9H27NSi3/c1-10(2)12(6,7)13(8,9)11(3,4)5/h1-9H3
InChIKeyNSXYJODTERRBKW-UHFFFAOYSA-N
MW233.58 g/mol
LogP2.96
Rot. Bonds3

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

N-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine (PubChem CID 15648175) has the molecular formula C9H27NSi3 and a molecular weight of 233.58 g/mol. Its IUPAC name is N-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine
PubChem CID15648175
Molecular FormulaC9H27NSi3
Molecular Weight233.58 g/mol
Exact Mass233.15
IUPAC NameN-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C9H27NSi3/c1-10(2)12(6,7)13(8,9)11(3,4)5/h1-9H3
InChIKeyNSXYJODTERRBKW-UHFFFAOYSA-N
XLogP2.96
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.58
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine?
The IUPAC name of N-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine (CID 15648175) is N-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine is CN(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)C.
What is the InChIKey of N-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine?
The InChIKey is NSXYJODTERRBKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H27NSi3/c1-10(2)12(6,7)13(8,9)11(3,4)5/h1-9H3.
What are the key properties of N-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine?
N-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine has a molecular weight of 233.58 g/mol, XLogP of 2.96, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-N-methylmethanamine is sourced from PubChem (CID 15648175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).