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

C15H37N3O2Si — CID 140647356

IUPAC2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
SMILESCO[Si](C)(CCC(CN(C)C)(CN(C)C)CN(C)C)OC
InChIInChI=1S/C15H37N3O2Si/c1-16(2)12-15(13-17(3)4,14-18(5)6)10-11-21(9,19-7)20-8/h10-14H2,1-9H3
InChIKeyUXHVMYLISTVZOD-UHFFFAOYSA-N
MW319.57 g/mol
LogP1.41
Rot. Bonds11

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

2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine (PubChem CID 140647356) has the molecular formula C15H37N3O2Si and a molecular weight of 319.57 g/mol. Its IUPAC name is 2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine.

Molecular Properties

Compound Name2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
PubChem CID140647356
Molecular FormulaC15H37N3O2Si
Molecular Weight319.57 g/mol
Exact Mass319.27
IUPAC Name2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
SMILESCO[Si](C)(CCC(CN(C)C)(CN(C)C)CN(C)C)OC
InChIInChI=1S/C15H37N3O2Si/c1-16(2)12-15(13-17(3)4,14-18(5)6)10-11-21(9,19-7)20-8/h10-14H2,1-9H3
InChIKeyUXHVMYLISTVZOD-UHFFFAOYSA-N
XLogP1.41
TPSA28.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.57
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine?
The IUPAC name of 2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine (CID 140647356) is 2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine.
What is the SMILES notation for 2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine?
The canonical SMILES for 2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine is CO[Si](C)(CCC(CN(C)C)(CN(C)C)CN(C)C)OC.
What is the InChIKey of 2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine?
The InChIKey is UXHVMYLISTVZOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H37N3O2Si/c1-16(2)12-15(13-17(3)4,14-18(5)6)10-11-21(9,19-7)20-8/h10-14H2,1-9H3.
What are the key properties of 2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine?
2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine has a molecular weight of 319.57 g/mol, XLogP of 1.41, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[dimethoxy(methyl)silyl]ethyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine is sourced from PubChem (CID 140647356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).