About 3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine
3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine (PubChem CID 142718348) has the molecular formula C24H55N3O2Si
and a molecular weight of 445.81 g/mol. Its IUPAC name is 3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine.
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Frequently Asked Questions
What is the IUPAC name of 3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine?
The IUPAC name of 3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine (CID 142718348) is 3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine.
What is the SMILES notation for 3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine?
The canonical SMILES for 3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine is CCCN(C)CCC(CCN(C)CCC)(CCN(C)CCC)C[Si](CC)(OC)OC.
What is the InChIKey of 3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine?
The InChIKey is SDTNQDSECYHKQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H55N3O2Si/c1-10-17-25(5)20-14-24(15-21-26(6)18-11-2,16-22-27(7)19-12-3)23-30(13-4,28-8)29-9/h10-23H2,1-9H3.
What are the key properties of 3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine?
3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine has a molecular weight of 445.81 g/mol, XLogP of 4.92, 20 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine is sourced from PubChem (CID 142718348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).