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

C10H29NO4Si4 — CID 175184081

IUPACN,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
SMILESCCN(CC)[Si]1(C)O[SiH](C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H29NO4Si4/c1-9-11(10-2)19(8)13-16(3)12-17(4,5)14-18(6,7)15-19/h16H,9-10H2,1-8H3
InChIKeyQZUXTIJONVUTIV-UHFFFAOYSA-N
MW339.69 g/mol
LogP2.23
Rot. Bonds3

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

N,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine (PubChem CID 175184081) has the molecular formula C10H29NO4Si4 and a molecular weight of 339.69 g/mol. Its IUPAC name is N,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
PubChem CID175184081
Molecular FormulaC10H29NO4Si4
Molecular Weight339.69 g/mol
Exact Mass339.12
IUPAC NameN,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
SMILESCCN(CC)[Si]1(C)O[SiH](C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H29NO4Si4/c1-9-11(10-2)19(8)13-16(3)12-17(4,5)14-18(6,7)15-19/h16H,9-10H2,1-8H3
InChIKeyQZUXTIJONVUTIV-UHFFFAOYSA-N
XLogP2.23
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.69
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The IUPAC name of N,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine (CID 175184081) is N,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine.
What is the SMILES notation for N,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The canonical SMILES for N,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine is CCN(CC)[Si]1(C)O[SiH](C)O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of N,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The InChIKey is QZUXTIJONVUTIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H29NO4Si4/c1-9-11(10-2)19(8)13-16(3)12-17(4,5)14-18(6,7)15-19/h16H,9-10H2,1-8H3.
What are the key properties of N,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
N,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine has a molecular weight of 339.69 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine is sourced from PubChem (CID 175184081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).