N'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine

C10H26N2O2Si — CID 14177532

IUPACN'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine
SMILESCCO[Si](C)(CCCNCCN)OCC
InChIInChI=1S/C10H26N2O2Si/c1-4-13-15(3,14-5-2)10-6-8-12-9-7-11/h12H,4-11H2,1-3H3
InChIKeyYLBPOJLDZXHVRR-UHFFFAOYSA-N
MW234.42 g/mol
LogP1.07
Rot. Bonds10

About N'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine

N'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine (PubChem CID 14177532) has the molecular formula C10H26N2O2Si and a molecular weight of 234.42 g/mol. Its IUPAC name is N'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine
PubChem CID14177532
Molecular FormulaC10H26N2O2Si
Molecular Weight234.42 g/mol
Exact Mass234.18
IUPAC NameN'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine
SMILESCCO[Si](C)(CCCNCCN)OCC
InChIInChI=1S/C10H26N2O2Si/c1-4-13-15(3,14-5-2)10-6-8-12-9-7-11/h12H,4-11H2,1-3H3
InChIKeyYLBPOJLDZXHVRR-UHFFFAOYSA-N
XLogP1.07
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.42
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine?
The IUPAC name of N'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine (CID 14177532) is N'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine?
The canonical SMILES for N'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine is CCO[Si](C)(CCCNCCN)OCC.
What is the InChIKey of N'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine?
The InChIKey is YLBPOJLDZXHVRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O2Si/c1-4-13-15(3,14-5-2)10-6-8-12-9-7-11/h12H,4-11H2,1-3H3.
What are the key properties of N'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine?
N'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine has a molecular weight of 234.42 g/mol, XLogP of 1.07, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-[diethoxy(methyl)silyl]propyl]ethane-1,2-diamine is sourced from PubChem (CID 14177532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).