dimethylsilyl(phenyl)methanamine

C9H15NSi — CID 174967124

IUPACdimethylsilyl(phenyl)methanamine
SMILESC[SiH](C)C(N)c1ccccc1
InChIInChI=1S/C9H15NSi/c1-11(2)9(10)8-6-4-3-5-7-8/h3-7,9,11H,10H2,1-2H3
InChIKeyBFGVMOWEOYTRNI-UHFFFAOYSA-N
MW165.31 g/mol
LogP1.71
Rot. Bonds2

About dimethylsilyl(phenyl)methanamine

dimethylsilyl(phenyl)methanamine (PubChem CID 174967124) has the molecular formula C9H15NSi and a molecular weight of 165.31 g/mol. Its IUPAC name is dimethylsilyl(phenyl)methanamine.

Molecular Properties

Compound Namedimethylsilyl(phenyl)methanamine
PubChem CID174967124
Molecular FormulaC9H15NSi
Molecular Weight165.31 g/mol
Exact Mass165.10
IUPAC Namedimethylsilyl(phenyl)methanamine
SMILESC[SiH](C)C(N)c1ccccc1
InChIInChI=1S/C9H15NSi/c1-11(2)9(10)8-6-4-3-5-7-8/h3-7,9,11H,10H2,1-2H3
InChIKeyBFGVMOWEOYTRNI-UHFFFAOYSA-N
XLogP1.71
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.31
LogP ≤ 51.71
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 dimethylsilyl(phenyl)methanamine?
The IUPAC name of dimethylsilyl(phenyl)methanamine (CID 174967124) is dimethylsilyl(phenyl)methanamine.
What is the SMILES notation for dimethylsilyl(phenyl)methanamine?
The canonical SMILES for dimethylsilyl(phenyl)methanamine is C[SiH](C)C(N)c1ccccc1.
What is the InChIKey of dimethylsilyl(phenyl)methanamine?
The InChIKey is BFGVMOWEOYTRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NSi/c1-11(2)9(10)8-6-4-3-5-7-8/h3-7,9,11H,10H2,1-2H3.
What are the key properties of dimethylsilyl(phenyl)methanamine?
dimethylsilyl(phenyl)methanamine has a molecular weight of 165.31 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylsilyl(phenyl)methanamine is sourced from PubChem (CID 174967124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).