N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine

C14H40N2O5Si4 — CID 156629335

IUPACN'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine
SMILESCO[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCNCCN)O[Si](C)(C)OC
InChIInChI=1S/C14H40N2O5Si4/c1-17-22(3,4)19-24(7,8)21-25(9,20-23(5,6)18-2)14-10-12-16-13-11-15/h16H,10-15H2,1-9H3
InChIKeyWSEJAYQOFGEKIA-UHFFFAOYSA-N
MW428.83 g/mol
LogP2.44
Rot. Bonds14

About N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine

N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine (PubChem CID 156629335) has the molecular formula C14H40N2O5Si4 and a molecular weight of 428.83 g/mol. Its IUPAC name is N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine
PubChem CID156629335
Molecular FormulaC14H40N2O5Si4
Molecular Weight428.83 g/mol
Exact Mass428.20
IUPAC NameN'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine
SMILESCO[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCNCCN)O[Si](C)(C)OC
InChIInChI=1S/C14H40N2O5Si4/c1-17-22(3,4)19-24(7,8)21-25(9,20-23(5,6)18-2)14-10-12-16-13-11-15/h16H,10-15H2,1-9H3
InChIKeyWSEJAYQOFGEKIA-UHFFFAOYSA-N
XLogP2.44
TPSA84.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.83
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine?
The IUPAC name of N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine (CID 156629335) is N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine?
The canonical SMILES for N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine is CO[Si](C)(C)O[Si](C)(C)O[Si](C)(CCCNCCN)O[Si](C)(C)OC.
What is the InChIKey of N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine?
The InChIKey is WSEJAYQOFGEKIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H40N2O5Si4/c1-17-22(3,4)19-24(7,8)21-25(9,20-23(5,6)18-2)14-10-12-16-13-11-15/h16H,10-15H2,1-9H3.
What are the key properties of N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine?
N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine has a molecular weight of 428.83 g/mol, XLogP of 2.44, 14 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-[[methoxy(dimethyl)silyl]oxy-[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methylsilyl]propyl]ethane-1,2-diamine is sourced from PubChem (CID 156629335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).