N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine

C12H23NO3Si3 — CID 149454720

IUPACN,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
SMILESCN(c1ccccc1)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C12H23NO3Si3/c1-13(12-10-8-7-9-11-12)19(6)15-17(2,3)14-18(4,5)16-19/h7-11H,1-6H3
InChIKeyYYHZLVSZRJBDAI-UHFFFAOYSA-N
MW313.58 g/mol
LogP3.16
Rot. Bonds2

About N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine

N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine (PubChem CID 149454720) has the molecular formula C12H23NO3Si3 and a molecular weight of 313.58 g/mol. Its IUPAC name is N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine.

Molecular Properties

Compound NameN,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
PubChem CID149454720
Molecular FormulaC12H23NO3Si3
Molecular Weight313.58 g/mol
Exact Mass313.10
IUPAC NameN,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
SMILESCN(c1ccccc1)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C12H23NO3Si3/c1-13(12-10-8-7-9-11-12)19(6)15-17(2,3)14-18(4,5)16-19/h7-11H,1-6H3
InChIKeyYYHZLVSZRJBDAI-UHFFFAOYSA-N
XLogP3.16
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.58
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine with MolForge

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Related Compounds

2,2,4,4,6,6-hexamethyl-8-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 28342
N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
CID 140893223
2,2,4,4,6,6-hexamethyl-8,8,10,10-tetraphenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 6429726
2,8-dihydroxy-4,4,6,6,10,10,12,12-octamethyl-2,8-diphenyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
CID 13425887
N-ethyl-N,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
CID 140893202
N,N-dimethylaniline
CID 70392672
N,N-dimethylaniline;mercury
CID 158660084
N,N-dimethylaniline;hydrofluoride
CID 160775229
N,N-dimethylaniline;hydron
CID 174471199
N,N-dimethylaniline;nickel
CID 158294400
CID 69241188
CID 69241188
ethane;bis(N-methyl-N-phenylaniline)
CID 160716887

Frequently Asked Questions

What is the IUPAC name of N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
The IUPAC name of N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine (CID 149454720) is N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine.
What is the SMILES notation for N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
The canonical SMILES for N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine is CN(c1ccccc1)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
The InChIKey is YYHZLVSZRJBDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3Si3/c1-13(12-10-8-7-9-11-12)19(6)15-17(2,3)14-18(4,5)16-19/h7-11H,1-6H3.
What are the key properties of N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine has a molecular weight of 313.58 g/mol, XLogP of 3.16, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4,4,6,6-hexamethyl-N-phenyl-1,3,5,2,4,6-trioxatrisilinan-2-amine is sourced from PubChem (CID 149454720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).