N-trimethylsilyl-N-trimethylstannylmethanamine

C7H21NSiSn — CID 86254463

IUPACN-trimethylsilyl-N-trimethylstannylmethanamine
SMILESCN([Si](C)(C)C)[Sn](C)(C)C
InChIInChI=1S/C4H12NSi.3CH3.Sn/c1-5-6(2,3)4;;;;/h1-4H3;3*1H3;/q-1;;;;+1
InChIKeyLQIDGCLVYBWNAO-UHFFFAOYSA-N
MW266.05 g/mol
LogP2.59
Rot. Bonds2

About N-trimethylsilyl-N-trimethylstannylmethanamine

N-trimethylsilyl-N-trimethylstannylmethanamine (PubChem CID 86254463) has the molecular formula C7H21NSiSn and a molecular weight of 266.05 g/mol. Its IUPAC name is N-trimethylsilyl-N-trimethylstannylmethanamine.

Molecular Properties

Compound NameN-trimethylsilyl-N-trimethylstannylmethanamine
PubChem CID86254463
Molecular FormulaC7H21NSiSn
Molecular Weight266.05 g/mol
Exact Mass267.05
IUPAC NameN-trimethylsilyl-N-trimethylstannylmethanamine
SMILESCN([Si](C)(C)C)[Sn](C)(C)C
InChIInChI=1S/C4H12NSi.3CH3.Sn/c1-5-6(2,3)4;;;;/h1-4H3;3*1H3;/q-1;;;;+1
InChIKeyLQIDGCLVYBWNAO-UHFFFAOYSA-N
XLogP2.59
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.05
LogP ≤ 52.59
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-trimethylsilyl-N-trimethylstannylmethanamine?
The IUPAC name of N-trimethylsilyl-N-trimethylstannylmethanamine (CID 86254463) is N-trimethylsilyl-N-trimethylstannylmethanamine.
What is the SMILES notation for N-trimethylsilyl-N-trimethylstannylmethanamine?
The canonical SMILES for N-trimethylsilyl-N-trimethylstannylmethanamine is CN([Si](C)(C)C)[Sn](C)(C)C.
What is the InChIKey of N-trimethylsilyl-N-trimethylstannylmethanamine?
The InChIKey is LQIDGCLVYBWNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12NSi.3CH3.Sn/c1-5-6(2,3)4;;;;/h1-4H3;3*1H3;/q-1;;;;+1.
What are the key properties of N-trimethylsilyl-N-trimethylstannylmethanamine?
N-trimethylsilyl-N-trimethylstannylmethanamine has a molecular weight of 266.05 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilyl-N-trimethylstannylmethanamine is sourced from PubChem (CID 86254463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).