[dimethyl(phenyl)silyl]-phenylmethanamine

C15H19NSi — CID 101007580

IUPAC[dimethyl(phenyl)silyl]-phenylmethanamine
SMILESC[Si](C)(c1ccccc1)C(N)c1ccccc1
InChIInChI=1S/C15H19NSi/c1-17(2,14-11-7-4-8-12-14)15(16)13-9-5-3-6-10-13/h3-12,15H,16H2,1-2H3
InChIKeyKWWUSCVHOLHPLH-UHFFFAOYSA-N
MW241.41 g/mol
LogP2.84
Rot. Bonds3

About [dimethyl(phenyl)silyl]-phenylmethanamine

[dimethyl(phenyl)silyl]-phenylmethanamine (PubChem CID 101007580) has the molecular formula C15H19NSi and a molecular weight of 241.41 g/mol. Its IUPAC name is [dimethyl(phenyl)silyl]-phenylmethanamine.

Molecular Properties

Compound Name[dimethyl(phenyl)silyl]-phenylmethanamine
PubChem CID101007580
Molecular FormulaC15H19NSi
Molecular Weight241.41 g/mol
Exact Mass241.13
IUPAC Name[dimethyl(phenyl)silyl]-phenylmethanamine
SMILESC[Si](C)(c1ccccc1)C(N)c1ccccc1
InChIInChI=1S/C15H19NSi/c1-17(2,14-11-7-4-8-12-14)15(16)13-9-5-3-6-10-13/h3-12,15H,16H2,1-2H3
InChIKeyKWWUSCVHOLHPLH-UHFFFAOYSA-N
XLogP2.84
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.41
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Benzylamine
CID 7504
Benzhydrylamine
CID 7036
4-Methylbenzylamine
CID 66035
1,2-Diphenylethylamine
CID 26482
4-Phenylbenzylamine
CID 344989
1-Biphenyl-2-ylmethanamine
CID 263366
1,2-Diphenylethan-1-amine hydrochloride
CID 91161
Phenethylamine, TMS derivative
CID 25276
Silanamine, N-(phenylmethyl)-N,1,1,1-tetramethyl-
CID 26949
[3-(3-Methylphenyl)phenyl]methanamine
CID 1392314
Benzhydrylammonium chloride
CID 78921
N-Benzyltrimethylsilylamine
CID 519016

Frequently Asked Questions

What is the IUPAC name of [dimethyl(phenyl)silyl]-phenylmethanamine?
The IUPAC name of [dimethyl(phenyl)silyl]-phenylmethanamine (CID 101007580) is [dimethyl(phenyl)silyl]-phenylmethanamine.
What is the SMILES notation for [dimethyl(phenyl)silyl]-phenylmethanamine?
The canonical SMILES for [dimethyl(phenyl)silyl]-phenylmethanamine is C[Si](C)(c1ccccc1)C(N)c1ccccc1.
What is the InChIKey of [dimethyl(phenyl)silyl]-phenylmethanamine?
The InChIKey is KWWUSCVHOLHPLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NSi/c1-17(2,14-11-7-4-8-12-14)15(16)13-9-5-3-6-10-13/h3-12,15H,16H2,1-2H3.
What are the key properties of [dimethyl(phenyl)silyl]-phenylmethanamine?
[dimethyl(phenyl)silyl]-phenylmethanamine has a molecular weight of 241.41 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(phenyl)silyl]-phenylmethanamine is sourced from PubChem (CID 101007580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).