1,1,1-triphenyl-N-trimethylsilylmethanamine

C22H25NSi — CID 139140231

IUPAC1,1,1-triphenyl-N-trimethylsilylmethanamine
SMILESC[Si](C)(C)NC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H25NSi/c1-24(2,3)23-22(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18,23H,1-3H3
InChIKeyFUDBRZJYEXRKCD-UHFFFAOYSA-N
MW331.54 g/mol
LogP5.40
Rot. Bonds5

About 1,1,1-triphenyl-N-trimethylsilylmethanamine

1,1,1-triphenyl-N-trimethylsilylmethanamine (PubChem CID 139140231) has the molecular formula C22H25NSi and a molecular weight of 331.54 g/mol. Its IUPAC name is 1,1,1-triphenyl-N-trimethylsilylmethanamine.

Molecular Properties

Compound Name1,1,1-triphenyl-N-trimethylsilylmethanamine
PubChem CID139140231
Molecular FormulaC22H25NSi
Molecular Weight331.54 g/mol
Exact Mass331.18
IUPAC Name1,1,1-triphenyl-N-trimethylsilylmethanamine
SMILESC[Si](C)(C)NC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H25NSi/c1-24(2,3)23-22(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18,23H,1-3H3
InChIKeyFUDBRZJYEXRKCD-UHFFFAOYSA-N
XLogP5.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.54
LogP ≤ 55.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-phenylpropan-2-ylbenzene
CID 13065
CID 171375456
CID 171375456
N-methoxy-1,1,1-triphenylmethanamine
CID 3384746
dimethyl(diphenyl)silane;2-phenylpropan-2-ylbenzene
CID 159821402
2-oxo-N-tritylpropanamide
CID 165388069
1,1-diphenylethyl(trimethyl)silane
CID 553309
5,6-dimethyl-N-tritylpyrimidin-4-amine
CID 138738416
ethane;3-methyl-N-tritylaniline
CID 143156765
bromo-methyl-bis(2-phenylpropan-2-yl)silane
CID 155648122
trimethyl(trityloxy)silane
CID 11067560
2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 174400461
N-[benzhydryl(dimethyl)silyl]-2-methylpropan-2-amine
CID 54565291

Frequently Asked Questions

What is the IUPAC name of 1,1,1-triphenyl-N-trimethylsilylmethanamine?
The IUPAC name of 1,1,1-triphenyl-N-trimethylsilylmethanamine (CID 139140231) is 1,1,1-triphenyl-N-trimethylsilylmethanamine.
What is the SMILES notation for 1,1,1-triphenyl-N-trimethylsilylmethanamine?
The canonical SMILES for 1,1,1-triphenyl-N-trimethylsilylmethanamine is C[Si](C)(C)NC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1,1-triphenyl-N-trimethylsilylmethanamine?
The InChIKey is FUDBRZJYEXRKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25NSi/c1-24(2,3)23-22(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18,23H,1-3H3.
What are the key properties of 1,1,1-triphenyl-N-trimethylsilylmethanamine?
1,1,1-triphenyl-N-trimethylsilylmethanamine has a molecular weight of 331.54 g/mol, XLogP of 5.40, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-triphenyl-N-trimethylsilylmethanamine is sourced from PubChem (CID 139140231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).