1-phenyl-N-trimethylsilylmethanamine

C10H17NSi — CID 519016

IUPAC1-phenyl-N-trimethylsilylmethanamine
SMILESC[Si](C)(C)NCc1ccccc1
InChIInChI=1S/C10H17NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
InChIKeyOVONARZNQIKMGQ-UHFFFAOYSA-N
MW179.34 g/mol
LogP2.61
Rot. Bonds3

About 1-phenyl-N-trimethylsilylmethanamine

1-phenyl-N-trimethylsilylmethanamine (PubChem CID 519016) has the molecular formula C10H17NSi and a molecular weight of 179.34 g/mol. Its IUPAC name is 1-phenyl-N-trimethylsilylmethanamine.

Molecular Properties

Compound Name1-phenyl-N-trimethylsilylmethanamine
PubChem CID519016
Molecular FormulaC10H17NSi
Molecular Weight179.34 g/mol
Exact Mass179.11
IUPAC Name1-phenyl-N-trimethylsilylmethanamine
SMILESC[Si](C)(C)NCc1ccccc1
InChIInChI=1S/C10H17NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
InChIKeyOVONARZNQIKMGQ-UHFFFAOYSA-N
XLogP2.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.34
LogP ≤ 52.61
H-Bond Donors ≤ 51
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 1-phenyl-N-trimethylsilylmethanamine?
The IUPAC name of 1-phenyl-N-trimethylsilylmethanamine (CID 519016) is 1-phenyl-N-trimethylsilylmethanamine.
What is the SMILES notation for 1-phenyl-N-trimethylsilylmethanamine?
The canonical SMILES for 1-phenyl-N-trimethylsilylmethanamine is C[Si](C)(C)NCc1ccccc1.
What is the InChIKey of 1-phenyl-N-trimethylsilylmethanamine?
The InChIKey is OVONARZNQIKMGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3.
What are the key properties of 1-phenyl-N-trimethylsilylmethanamine?
1-phenyl-N-trimethylsilylmethanamine has a molecular weight of 179.34 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-trimethylsilylmethanamine is sourced from PubChem (CID 519016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).