3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine

C24H55N3OSi — CID 142718358

IUPAC3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine
SMILESCCO[Si](C)(C)CC(CCN(CC)CC)(CCN(CC)CC)CCN(CC)CC
InChIInChI=1S/C24H55N3OSi/c1-10-25(11-2)20-17-24(18-21-26(12-3)13-4,19-22-27(14-5)15-6)23-29(8,9)28-16-7/h10-23H2,1-9H3
InChIKeyVXQHQDNSWSLNJC-UHFFFAOYSA-N
MW429.81 g/mol
LogP5.41
Rot. Bonds19

About 3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine

3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine (PubChem CID 142718358) has the molecular formula C24H55N3OSi and a molecular weight of 429.81 g/mol. Its IUPAC name is 3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine.

Molecular Properties

Compound Name3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine
PubChem CID142718358
Molecular FormulaC24H55N3OSi
Molecular Weight429.81 g/mol
Exact Mass429.41
IUPAC Name3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine
SMILESCCO[Si](C)(C)CC(CCN(CC)CC)(CCN(CC)CC)CCN(CC)CC
InChIInChI=1S/C24H55N3OSi/c1-10-25(11-2)20-17-24(18-21-26(12-3)13-4,19-22-27(14-5)15-6)23-29(8,9)28-16-7/h10-23H2,1-9H3
InChIKeyVXQHQDNSWSLNJC-UHFFFAOYSA-N
XLogP5.41
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds19
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.81
LogP ≤ 55.41
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 3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine?
The IUPAC name of 3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine (CID 142718358) is 3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine.
What is the SMILES notation for 3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine?
The canonical SMILES for 3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine is CCO[Si](C)(C)CC(CCN(CC)CC)(CCN(CC)CC)CCN(CC)CC.
What is the InChIKey of 3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine?
The InChIKey is VXQHQDNSWSLNJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H55N3OSi/c1-10-25(11-2)20-17-24(18-21-26(12-3)13-4,19-22-27(14-5)15-6)23-29(8,9)28-16-7/h10-23H2,1-9H3.
What are the key properties of 3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine?
3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine has a molecular weight of 429.81 g/mol, XLogP of 5.41, 19 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(diethylamino)ethyl]-3-[[ethoxy(dimethyl)silyl]methyl]-N,N,N',N'-tetraethylpentane-1,5-diamine is sourced from PubChem (CID 142718358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).