N,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine

C18H43N3O2Si — CID 140647388

IUPACN,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine
SMILESCCN(C)CC(CN(C)CC)(CN(C)CC)C[Si](CC)(OC)OC
InChIInChI=1S/C18H43N3O2Si/c1-10-19(5)14-18(15-20(6)11-2,16-21(7)12-3)17-24(13-4,22-8)23-9/h10-17H2,1-9H3
InChIKeyHMQGDALNRSJYBO-UHFFFAOYSA-N
MW361.65 g/mol
LogP2.58
Rot. Bonds14

About N,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine

N,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine (PubChem CID 140647388) has the molecular formula C18H43N3O2Si and a molecular weight of 361.65 g/mol. Its IUPAC name is N,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine
PubChem CID140647388
Molecular FormulaC18H43N3O2Si
Molecular Weight361.65 g/mol
Exact Mass361.31
IUPAC NameN,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine
SMILESCCN(C)CC(CN(C)CC)(CN(C)CC)C[Si](CC)(OC)OC
InChIInChI=1S/C18H43N3O2Si/c1-10-19(5)14-18(15-20(6)11-2,16-21(7)12-3)17-24(13-4,22-8)23-9/h10-17H2,1-9H3
InChIKeyHMQGDALNRSJYBO-UHFFFAOYSA-N
XLogP2.58
TPSA28.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.65
LogP ≤ 52.58
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 N,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine?
The IUPAC name of N,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine (CID 140647388) is N,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine.
What is the SMILES notation for N,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine?
The canonical SMILES for N,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine is CCN(C)CC(CN(C)CC)(CN(C)CC)C[Si](CC)(OC)OC.
What is the InChIKey of N,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine?
The InChIKey is HMQGDALNRSJYBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H43N3O2Si/c1-10-19(5)14-18(15-20(6)11-2,16-21(7)12-3)17-24(13-4,22-8)23-9/h10-17H2,1-9H3.
What are the key properties of N,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine?
N,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine has a molecular weight of 361.65 g/mol, XLogP of 2.58, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-diethyl-2-[[ethyl(dimethoxy)silyl]methyl]-2-[[ethyl(methyl)amino]methyl]-N,N'-dimethylpropane-1,3-diamine is sourced from PubChem (CID 140647388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).