2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine

C7H22N2O3Si3 — CID 155623501

IUPAC2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine
SMILESCN(C)[Si]1(C)O[SiH](C)O[Si](C)(N(C)C)O1
InChIInChI=1S/C7H22N2O3Si3/c1-8(2)14(6)10-13(5)11-15(7,12-14)9(3)4/h13H,1-7H3
InChIKeyJPOQDEVSFGBRNS-UHFFFAOYSA-N
MW266.52 g/mol
LogP0.16
Rot. Bonds2

About 2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine

2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine (PubChem CID 155623501) has the molecular formula C7H22N2O3Si3 and a molecular weight of 266.52 g/mol. Its IUPAC name is 2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine
PubChem CID155623501
Molecular FormulaC7H22N2O3Si3
Molecular Weight266.52 g/mol
Exact Mass266.09
IUPAC Name2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine
SMILESCN(C)[Si]1(C)O[SiH](C)O[Si](C)(N(C)C)O1
InChIInChI=1S/C7H22N2O3Si3/c1-8(2)14(6)10-13(5)11-15(7,12-14)9(3)4/h13H,1-7H3
InChIKeyJPOQDEVSFGBRNS-UHFFFAOYSA-N
XLogP0.16
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.52
LogP ≤ 50.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine with MolForge

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Related Compounds

2-N,2-N,4-N,4-N-tetraethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine
CID 155623519
N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
CID 140893223
N,N-diethyl-2,4,4,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 175187862
2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 123831411
2,6-dimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041111
2,4,6,8-tetramethyl-2,6-di(propan-2-yl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 161413479
N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
CID 149454720
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-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 162030705
2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 174249052
4,5-bis(ethenyl)-2,4,5-trimethyl-1,3,2,4,5-dioxatrisilolane
CID 58725719
2,4,6,8-tetramethyl-2,6-dipropoxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 172844581

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine?
The IUPAC name of 2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine (CID 155623501) is 2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine.
What is the SMILES notation for 2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine?
The canonical SMILES for 2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine is CN(C)[Si]1(C)O[SiH](C)O[Si](C)(N(C)C)O1.
What is the InChIKey of 2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine?
The InChIKey is JPOQDEVSFGBRNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H22N2O3Si3/c1-8(2)14(6)10-13(5)11-15(7,12-14)9(3)4/h13H,1-7H3.
What are the key properties of 2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine?
2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine has a molecular weight of 266.52 g/mol, XLogP of 0.16, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine is sourced from PubChem (CID 155623501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).