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

C27H61N3O2Si — CID 142718352

IUPACN,N'-diethyl-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine
SMILESCCCN(CC)CCC(CCN(CC)CCC)(CCN(CC)CCC)C[Si](CC)(OC)OC
InChIInChI=1S/C27H61N3O2Si/c1-10-20-28(13-4)23-17-27(18-24-29(14-5)21-11-2,19-25-30(15-6)22-12-3)26-33(16-7,31-8)32-9/h10-26H2,1-9H3
InChIKeyGLNYBYLESSLABD-UHFFFAOYSA-N
MW487.89 g/mol
LogP6.09
Rot. Bonds23

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

N,N'-diethyl-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine (PubChem CID 142718352) has the molecular formula C27H61N3O2Si and a molecular weight of 487.89 g/mol. Its IUPAC name is N,N'-diethyl-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine.

Molecular Properties

Compound NameN,N'-diethyl-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine
PubChem CID142718352
Molecular FormulaC27H61N3O2Si
Molecular Weight487.89 g/mol
Exact Mass487.45
IUPAC NameN,N'-diethyl-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine
SMILESCCCN(CC)CCC(CCN(CC)CCC)(CCN(CC)CCC)C[Si](CC)(OC)OC
InChIInChI=1S/C27H61N3O2Si/c1-10-20-28(13-4)23-17-27(18-24-29(14-5)21-11-2,19-25-30(15-6)22-12-3)26-33(16-7,31-8)32-9/h10-26H2,1-9H3
InChIKeyGLNYBYLESSLABD-UHFFFAOYSA-N
XLogP6.09
TPSA28.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds23
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.89
LogP ≤ 56.09
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-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine?
The IUPAC name of N,N'-diethyl-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine (CID 142718352) is N,N'-diethyl-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine.
What is the SMILES notation for N,N'-diethyl-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine?
The canonical SMILES for N,N'-diethyl-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine is CCCN(CC)CCC(CCN(CC)CCC)(CCN(CC)CCC)C[Si](CC)(OC)OC.
What is the InChIKey of N,N'-diethyl-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine?
The InChIKey is GLNYBYLESSLABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H61N3O2Si/c1-10-20-28(13-4)23-17-27(18-24-29(14-5)21-11-2,19-25-30(15-6)22-12-3)26-33(16-7,31-8)32-9/h10-26H2,1-9H3.
What are the key properties of N,N'-diethyl-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine?
N,N'-diethyl-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine has a molecular weight of 487.89 g/mol, XLogP of 6.09, 23 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-diethyl-3-[[ethyl(dimethoxy)silyl]methyl]-3-[2-[ethyl(propyl)amino]ethyl]-N,N'-dipropylpentane-1,5-diamine is sourced from PubChem (CID 142718352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).