1,1-diphenyl-N-trimethylsilylmethanamine

C16H21NSi — CID 14203894

IUPAC1,1-diphenyl-N-trimethylsilylmethanamine
SMILESC[Si](C)(C)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H21NSi/c1-18(2,3)17-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3
InChIKeyITZMLTUBOPREDG-UHFFFAOYSA-N
MW255.44 g/mol
LogP4.20
Rot. Bonds4

About 1,1-diphenyl-N-trimethylsilylmethanamine

1,1-diphenyl-N-trimethylsilylmethanamine (PubChem CID 14203894) has the molecular formula C16H21NSi and a molecular weight of 255.44 g/mol. Its IUPAC name is 1,1-diphenyl-N-trimethylsilylmethanamine.

Molecular Properties

Compound Name1,1-diphenyl-N-trimethylsilylmethanamine
PubChem CID14203894
Molecular FormulaC16H21NSi
Molecular Weight255.44 g/mol
Exact Mass255.14
IUPAC Name1,1-diphenyl-N-trimethylsilylmethanamine
SMILESC[Si](C)(C)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H21NSi/c1-18(2,3)17-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3
InChIKeyITZMLTUBOPREDG-UHFFFAOYSA-N
XLogP4.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.44
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1,1-diphenyl-N-trimethylsilylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol
CID 150347911
N-benzhydrylethanamine;ethane
CID 142974710
N-benzhydryl-3,5-dimethyl-1,2-oxazol-4-amine
CID 171986494
N,N'-dibenzhydrylethane-1,2-diamine dichloride
CID 51371244
N-benzhydryl-5-bromopyrimidin-2-amine
CID 63874353
N-methyl-1-(5-methylfuran-2-yl)-1-phenylmethanamine
CID 43481483
[(3-methyl-1,2-oxazol-5-yl)-phenylmethyl]hydrazine
CID 71173042
CID 11101944
CID 11101944
(R)-[tert-butyl(dimethyl)silyl]-phenylmethanol
CID 101051972
lithium (1S,2R)-2-(methylamino)-1-phenylpropan-1-olate
CID 102008925
[4-[methylamino(phenyl)methyl]phenyl]methanediamine
CID 165139654
N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine
CID 114819899

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenyl-N-trimethylsilylmethanamine?
The IUPAC name of 1,1-diphenyl-N-trimethylsilylmethanamine (CID 14203894) is 1,1-diphenyl-N-trimethylsilylmethanamine.
What is the SMILES notation for 1,1-diphenyl-N-trimethylsilylmethanamine?
The canonical SMILES for 1,1-diphenyl-N-trimethylsilylmethanamine is C[Si](C)(C)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-diphenyl-N-trimethylsilylmethanamine?
The InChIKey is ITZMLTUBOPREDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NSi/c1-18(2,3)17-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3.
What are the key properties of 1,1-diphenyl-N-trimethylsilylmethanamine?
1,1-diphenyl-N-trimethylsilylmethanamine has a molecular weight of 255.44 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenyl-N-trimethylsilylmethanamine is sourced from PubChem (CID 14203894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).