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

C16H39N3OSi — CID 140647573

IUPAC2-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
SMILESCC[Si](CC)(CC(CN(C)C)(CN(C)C)CN(C)C)OC
InChIInChI=1S/C16H39N3OSi/c1-10-21(11-2,20-9)15-16(12-17(3)4,13-18(5)6)14-19(7)8/h10-15H2,1-9H3
InChIKeyVZBLVCLUENVJCS-UHFFFAOYSA-N
MW317.59 g/mol
LogP2.29
Rot. Bonds11

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

2-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine (PubChem CID 140647573) has the molecular formula C16H39N3OSi and a molecular weight of 317.59 g/mol. Its IUPAC name is 2-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine.

Molecular Properties

Compound Name2-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
PubChem CID140647573
Molecular FormulaC16H39N3OSi
Molecular Weight317.59 g/mol
Exact Mass317.29
IUPAC Name2-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
SMILESCC[Si](CC)(CC(CN(C)C)(CN(C)C)CN(C)C)OC
InChIInChI=1S/C16H39N3OSi/c1-10-21(11-2,20-9)15-16(12-17(3)4,13-18(5)6)14-19(7)8/h10-15H2,1-9H3
InChIKeyVZBLVCLUENVJCS-UHFFFAOYSA-N
XLogP2.29
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.59
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine?
The IUPAC name of 2-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine (CID 140647573) is 2-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine.
What is the SMILES notation for 2-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine?
The canonical SMILES for 2-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine is CC[Si](CC)(CC(CN(C)C)(CN(C)C)CN(C)C)OC.
What is the InChIKey of 2-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine?
The InChIKey is VZBLVCLUENVJCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39N3OSi/c1-10-21(11-2,20-9)15-16(12-17(3)4,13-18(5)6)14-19(7)8/h10-15H2,1-9H3.
What are the key properties of 2-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine?
2-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine has a molecular weight of 317.59 g/mol, XLogP of 2.29, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[diethyl(methoxy)silyl]methyl]-2-[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine is sourced from PubChem (CID 140647573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).