N-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine

C16H22N2Si — CID 12536432

IUPACN-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine
SMILESC[Si](C)(NCc1ccccc1)NCc1ccccc1
InChIInChI=1S/C16H22N2Si/c1-19(2,17-13-15-9-5-3-6-10-15)18-14-16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3
InChIKeyGNXOGWLQGSXTST-UHFFFAOYSA-N
MW270.45 g/mol
LogP3.27
Rot. Bonds6

About N-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine

N-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine (PubChem CID 12536432) has the molecular formula C16H22N2Si and a molecular weight of 270.45 g/mol. Its IUPAC name is N-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine
PubChem CID12536432
Molecular FormulaC16H22N2Si
Molecular Weight270.45 g/mol
Exact Mass270.16
IUPAC NameN-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine
SMILESC[Si](C)(NCc1ccccc1)NCc1ccccc1
InChIInChI=1S/C16H22N2Si/c1-19(2,17-13-15-9-5-3-6-10-15)18-14-16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3
InChIKeyGNXOGWLQGSXTST-UHFFFAOYSA-N
XLogP3.27
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.45
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Phenethylamine, TMS derivative
CID 25276
Silanamine, N-(phenylmethyl)-N,1,1,1-tetramethyl-
CID 26949
N-Benzyltrimethylsilylamine
CID 519016
Etifelmine
CID 68840
N-[(Trimethylsilyl)methyl]benzylamine
CID 353458
[1,1'-Biphenyl]-4,4'-diyldimethanamine
CID 1394282
{4-[2-(Trimethylsilyl)ethynyl]phenyl}methanamine
CID 16124720
1,4-Diphenylbutan-1-amine
CID 16226791
[3-(3,5-Dimethylphenyl)phenyl]methanamine
CID 61026207
N,N',N''-tribenzylphosphorothioic triamide
CID 305935
1-phenyl-N-trimethylsilylpropan-2-amine
CID 575707
[4-[[4-(Aminomethyl)phenyl]methyl]phenyl]methanamine
CID 332284

Frequently Asked Questions

What is the IUPAC name of N-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine?
The IUPAC name of N-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine (CID 12536432) is N-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine.
What is the SMILES notation for N-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine?
The canonical SMILES for N-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine is C[Si](C)(NCc1ccccc1)NCc1ccccc1.
What is the InChIKey of N-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine?
The InChIKey is GNXOGWLQGSXTST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2Si/c1-19(2,17-13-15-9-5-3-6-10-15)18-14-16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3.
What are the key properties of N-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine?
N-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine has a molecular weight of 270.45 g/mol, XLogP of 3.27, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(benzylamino)-dimethylsilyl]-1-phenylmethanamine is sourced from PubChem (CID 12536432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).