1,1-bis(triphenylsilyl)ethanamine

C38H35NSi2 — CID 174310291

IUPAC1,1-bis(triphenylsilyl)ethanamine
SMILESCC(N)([Si](c1ccccc1)(c1ccccc1)c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C38H35NSi2/c1-38(39,40(32-20-8-2-9-21-32,33-22-10-3-11-23-33)34-24-12-4-13-25-34)41(35-26-14-5-15-27-35,36-28-16-6-17-29-36)37-30-18-7-19-31-37/h2-31H,39H2,1H3
InChIKeyKQGAHIDFYNPAPJ-UHFFFAOYSA-N
MW561.88 g/mol
LogP4.12
Rot. Bonds8

About 1,1-bis(triphenylsilyl)ethanamine

1,1-bis(triphenylsilyl)ethanamine (PubChem CID 174310291) has the molecular formula C38H35NSi2 and a molecular weight of 561.88 g/mol. Its IUPAC name is 1,1-bis(triphenylsilyl)ethanamine.

Molecular Properties

Compound Name1,1-bis(triphenylsilyl)ethanamine
PubChem CID174310291
Molecular FormulaC38H35NSi2
Molecular Weight561.88 g/mol
Exact Mass561.23
IUPAC Name1,1-bis(triphenylsilyl)ethanamine
SMILESCC(N)([Si](c1ccccc1)(c1ccccc1)c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C38H35NSi2/c1-38(39,40(32-20-8-2-9-21-32,33-22-10-3-11-23-33)34-24-12-4-13-25-34)41(35-26-14-5-15-27-35,36-28-16-6-17-29-36)37-30-18-7-19-31-37/h2-31H,39H2,1H3
InChIKeyKQGAHIDFYNPAPJ-UHFFFAOYSA-N
XLogP4.12
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500561.88
LogP ≤ 54.12
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

tert-butyl-(4-methylphenyl)-diphenylsilane
CID 140525033
2-(4-tert-butylphenyl)propan-2-yl-triphenylsilane
CID 164928453
(amino-tert-butyl-phenylsilyl)benzene
CID 14007717
N,N-dimethyl-1-phenyl-1-triphenylsilylethanamine
CID 4663301
tris(bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane);chromium(3+)
CID 18669949
2,3-dimethyl-3-phenylbutan-2-amine
CID 54449592
tert-butyl-(tert-butyl-phenyl-sulfanylsilyl)-phenyl-sulfanylsilane
CID 11146477
1,1-diphenylethanamine
CID 12761172
ethyl-bis[(2-methylpropan-2-yl)oxy]-phenylsilane
CID 66774383
tert-butyl-(2-methoxyphenyl)-diphenylsilane
CID 134946104
potassium ditert-butyl-oxido-phenylsilane
CID 101338176
dimethyl(diphenyl)silane;2-phenylpropan-2-ylbenzene
CID 159821402

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(triphenylsilyl)ethanamine?
The IUPAC name of 1,1-bis(triphenylsilyl)ethanamine (CID 174310291) is 1,1-bis(triphenylsilyl)ethanamine.
What is the SMILES notation for 1,1-bis(triphenylsilyl)ethanamine?
The canonical SMILES for 1,1-bis(triphenylsilyl)ethanamine is CC(N)([Si](c1ccccc1)(c1ccccc1)c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-bis(triphenylsilyl)ethanamine?
The InChIKey is KQGAHIDFYNPAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H35NSi2/c1-38(39,40(32-20-8-2-9-21-32,33-22-10-3-11-23-33)34-24-12-4-13-25-34)41(35-26-14-5-15-27-35,36-28-16-6-17-29-36)37-30-18-7-19-31-37/h2-31H,39H2,1H3.
What are the key properties of 1,1-bis(triphenylsilyl)ethanamine?
1,1-bis(triphenylsilyl)ethanamine has a molecular weight of 561.88 g/mol, XLogP of 4.12, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(triphenylsilyl)ethanamine is sourced from PubChem (CID 174310291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).