(3-trimethylsilylphenyl)methanamine

C10H17NSi — CID 59223648

IUPAC(3-trimethylsilylphenyl)methanamine
SMILESC[Si](C)(C)c1cccc(CN)c1
InChIInChI=1S/C10H17NSi/c1-12(2,3)10-6-4-5-9(7-10)8-11/h4-7H,8,11H2,1-3H3
InChIKeyLVVJUXOFWJXDQH-UHFFFAOYSA-N
MW179.34 g/mol
LogP1.69
Rot. Bonds2

About (3-trimethylsilylphenyl)methanamine

(3-trimethylsilylphenyl)methanamine (PubChem CID 59223648) has the molecular formula C10H17NSi and a molecular weight of 179.34 g/mol. Its IUPAC name is (3-trimethylsilylphenyl)methanamine.

Molecular Properties

Compound Name(3-trimethylsilylphenyl)methanamine
PubChem CID59223648
Molecular FormulaC10H17NSi
Molecular Weight179.34 g/mol
Exact Mass179.11
IUPAC Name(3-trimethylsilylphenyl)methanamine
SMILESC[Si](C)(C)c1cccc(CN)c1
InChIInChI=1S/C10H17NSi/c1-12(2,3)10-6-4-5-9(7-10)8-11/h4-7H,8,11H2,1-3H3
InChIKeyLVVJUXOFWJXDQH-UHFFFAOYSA-N
XLogP1.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.34
LogP ≤ 51.69
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 (3-trimethylsilylphenyl)methanamine?
The IUPAC name of (3-trimethylsilylphenyl)methanamine (CID 59223648) is (3-trimethylsilylphenyl)methanamine.
What is the SMILES notation for (3-trimethylsilylphenyl)methanamine?
The canonical SMILES for (3-trimethylsilylphenyl)methanamine is C[Si](C)(C)c1cccc(CN)c1.
What is the InChIKey of (3-trimethylsilylphenyl)methanamine?
The InChIKey is LVVJUXOFWJXDQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NSi/c1-12(2,3)10-6-4-5-9(7-10)8-11/h4-7H,8,11H2,1-3H3.
What are the key properties of (3-trimethylsilylphenyl)methanamine?
(3-trimethylsilylphenyl)methanamine has a molecular weight of 179.34 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-trimethylsilylphenyl)methanamine is sourced from PubChem (CID 59223648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).