N,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine

C8H25NO4Si4 — CID 169204816

IUPACN,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
SMILESCN[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C8H25NO4Si4/c1-9-17(8)12-15(4,5)10-14(2,3)11-16(6,7)13-17/h9H,1-8H3
InChIKeySFRGALYWNAEJHY-UHFFFAOYSA-N
MW311.64 g/mol
LogP1.96
Rot. Bonds1

About N,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine

N,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine (PubChem CID 169204816) has the molecular formula C8H25NO4Si4 and a molecular weight of 311.64 g/mol. Its IUPAC name is N,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine.

Molecular Properties

Compound NameN,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
PubChem CID169204816
Molecular FormulaC8H25NO4Si4
Molecular Weight311.64 g/mol
Exact Mass311.09
IUPAC NameN,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
SMILESCN[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C8H25NO4Si4/c1-9-17(8)12-15(4,5)10-14(2,3)11-16(6,7)13-17/h9H,1-8H3
InChIKeySFRGALYWNAEJHY-UHFFFAOYSA-N
XLogP1.96
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.64
LogP ≤ 51.96
H-Bond Donors ≤ 51
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,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The IUPAC name of N,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine (CID 169204816) is N,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine.
What is the SMILES notation for N,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The canonical SMILES for N,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine is CN[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of N,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The InChIKey is SFRGALYWNAEJHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H25NO4Si4/c1-9-17(8)12-15(4,5)10-14(2,3)11-16(6,7)13-17/h9H,1-8H3.
What are the key properties of N,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
N,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine has a molecular weight of 311.64 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine is sourced from PubChem (CID 169204816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).