2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine

C7H23NO4Si4 — CID 154027683

IUPAC2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
SMILESCC(C)N[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1
InChIInChI=1S/C7H23NO4Si4/c1-7(2)8-16(6)11-14(4)9-13(3)10-15(5)12-16/h7-8,13-15H,1-6H3
InChIKeyIEDFTOBILQXFLN-UHFFFAOYSA-N
MW297.61 g/mol
LogP0.18
Rot. Bonds2

About 2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine

2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine (PubChem CID 154027683) has the molecular formula C7H23NO4Si4 and a molecular weight of 297.61 g/mol. Its IUPAC name is 2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine.

Molecular Properties

Compound Name2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
PubChem CID154027683
Molecular FormulaC7H23NO4Si4
Molecular Weight297.61 g/mol
Exact Mass297.07
IUPAC Name2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
SMILESCC(C)N[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1
InChIInChI=1S/C7H23NO4Si4/c1-7(2)8-16(6)11-14(4)9-13(3)10-15(5)12-16/h7-8,13-15H,1-6H3
InChIKeyIEDFTOBILQXFLN-UHFFFAOYSA-N
XLogP0.18
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.61
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 176847521
2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 172754372
2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154027680
2,4,6,8,10-pentamethyl-2,6-di(propan-2-yloxy)-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041086
2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 161413479
2,4,6,8,10-pentamethyl-2-octadecyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 123929311
2,4,6,8-tetramethyl-4-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 175161540
2-ethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
CID 151551025
2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 174249052
2,4,6,8,10-pentamethyl-2-[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041082
1-[2-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)ethoxy]propan-2-ol
CID 123280825
2,6-dimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041111

Frequently Asked Questions

What is the IUPAC name of 2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The IUPAC name of 2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine (CID 154027683) is 2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine.
What is the SMILES notation for 2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The canonical SMILES for 2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine is CC(C)N[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1.
What is the InChIKey of 2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The InChIKey is IEDFTOBILQXFLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H23NO4Si4/c1-7(2)8-16(6)11-14(4)9-13(3)10-15(5)12-16/h7-8,13-15H,1-6H3.
What are the key properties of 2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine has a molecular weight of 297.61 g/mol, XLogP of 0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine is sourced from PubChem (CID 154027683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).