N-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine

C22H34N2Si — CID 71349493

IUPACN-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine
SMILESCCN(CC)C[Si](CN(CC)CC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H34N2Si/c1-5-23(6-2)19-25(20-24(7-3)8-4,21-15-11-9-12-16-21)22-17-13-10-14-18-22/h9-18H,5-8,19-20H2,1-4H3
InChIKeyACMVDCKRAOHPEP-UHFFFAOYSA-N
MW354.61 g/mol
LogP3.01
Rot. Bonds10

About N-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine

N-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine (PubChem CID 71349493) has the molecular formula C22H34N2Si and a molecular weight of 354.61 g/mol. Its IUPAC name is N-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine
PubChem CID71349493
Molecular FormulaC22H34N2Si
Molecular Weight354.61 g/mol
Exact Mass354.25
IUPAC NameN-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine
SMILESCCN(CC)C[Si](CN(CC)CC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H34N2Si/c1-5-23(6-2)19-25(20-24(7-3)8-4,21-15-11-9-12-16-21)22-17-13-10-14-18-22/h9-18H,5-8,19-20H2,1-4H3
InChIKeyACMVDCKRAOHPEP-UHFFFAOYSA-N
XLogP3.01
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.61
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine?
The IUPAC name of N-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine (CID 71349493) is N-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine.
What is the SMILES notation for N-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine?
The canonical SMILES for N-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine is CCN(CC)C[Si](CN(CC)CC)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine?
The InChIKey is ACMVDCKRAOHPEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34N2Si/c1-5-23(6-2)19-25(20-24(7-3)8-4,21-15-11-9-12-16-21)22-17-13-10-14-18-22/h9-18H,5-8,19-20H2,1-4H3.
What are the key properties of N-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine?
N-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine has a molecular weight of 354.61 g/mol, XLogP of 3.01, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[diethylaminomethyl(diphenyl)silyl]methyl]-N-ethylethanamine is sourced from PubChem (CID 71349493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).