2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine

C20H46N2O2Si — CID 140647272

IUPAC2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine
SMILESCCCCCC[Si](CC(CC)(CN(C)C)CN(C)C)(OCC)OCC
InChIInChI=1S/C20H46N2O2Si/c1-9-13-14-15-16-25(23-11-3,24-12-4)19-20(10-2,17-21(5)6)18-22(7)8/h9-19H2,1-8H3
InChIKeyAUYMPVNCHGNMGL-UHFFFAOYSA-N
MW374.69 g/mol
LogP4.60
Rot. Bonds16

About 2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine

2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine (PubChem CID 140647272) has the molecular formula C20H46N2O2Si and a molecular weight of 374.69 g/mol. Its IUPAC name is 2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine.

Molecular Properties

Compound Name2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine
PubChem CID140647272
Molecular FormulaC20H46N2O2Si
Molecular Weight374.69 g/mol
Exact Mass374.33
IUPAC Name2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine
SMILESCCCCCC[Si](CC(CC)(CN(C)C)CN(C)C)(OCC)OCC
InChIInChI=1S/C20H46N2O2Si/c1-9-13-14-15-16-25(23-11-3,24-12-4)19-20(10-2,17-21(5)6)18-22(7)8/h9-19H2,1-8H3
InChIKeyAUYMPVNCHGNMGL-UHFFFAOYSA-N
XLogP4.60
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.69
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine?
The IUPAC name of 2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine (CID 140647272) is 2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine.
What is the SMILES notation for 2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine?
The canonical SMILES for 2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine is CCCCCC[Si](CC(CC)(CN(C)C)CN(C)C)(OCC)OCC.
What is the InChIKey of 2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine?
The InChIKey is AUYMPVNCHGNMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H46N2O2Si/c1-9-13-14-15-16-25(23-11-3,24-12-4)19-20(10-2,17-21(5)6)18-22(7)8/h9-19H2,1-8H3.
What are the key properties of 2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine?
2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine has a molecular weight of 374.69 g/mol, XLogP of 4.60, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[diethoxy(hexyl)silyl]methyl]-2-ethyl-N,N,N',N'-tetramethylpropane-1,3-diamine is sourced from PubChem (CID 140647272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).