3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine

C24H55N3O2Si — CID 142718348

IUPAC3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine
SMILESCCCN(C)CCC(CCN(C)CCC)(CCN(C)CCC)C[Si](CC)(OC)OC
InChIInChI=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
InChIKeySDTNQDSECYHKQP-UHFFFAOYSA-N
MW445.81 g/mol
LogP4.92
Rot. Bonds20

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.

Molecular Properties

Compound Name3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine
PubChem CID142718348
Molecular FormulaC24H55N3O2Si
Molecular Weight445.81 g/mol
Exact Mass445.41
IUPAC Name3-[[ethyl(dimethoxy)silyl]methyl]-N,N'-dimethyl-3-[2-[methyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine
SMILESCCCN(C)CCC(CCN(C)CCC)(CCN(C)CCC)C[Si](CC)(OC)OC
InChIInChI=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
InChIKeySDTNQDSECYHKQP-UHFFFAOYSA-N
XLogP4.92
TPSA28.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds20
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.81
LogP ≤ 54.92
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 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).