2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine

C15H35N3O3Si4 — CID 139757081

IUPAC2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine
SMILESC[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)c1c(N)cc(N)cc1N
InChIInChI=1S/C15H35N3O3Si4/c1-22(2,3)19-25(20-23(4,5)6,21-24(7,8)9)15-13(17)10-12(16)11-14(15)18/h10-11H,16-18H2,1-9H3
InChIKeyLSUXXGHMRJJAMM-UHFFFAOYSA-N
MW417.81 g/mol
LogP3.13
Rot. Bonds7

About 2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine

2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine (PubChem CID 139757081) has the molecular formula C15H35N3O3Si4 and a molecular weight of 417.81 g/mol. Its IUPAC name is 2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine.

Molecular Properties

Compound Name2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine
PubChem CID139757081
Molecular FormulaC15H35N3O3Si4
Molecular Weight417.81 g/mol
Exact Mass417.18
IUPAC Name2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine
SMILESC[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)c1c(N)cc(N)cc1N
InChIInChI=1S/C15H35N3O3Si4/c1-22(2,3)19-25(20-23(4,5)6,21-24(7,8)9)15-13(17)10-12(16)11-14(15)18/h10-11H,16-18H2,1-9H3
InChIKeyLSUXXGHMRJJAMM-UHFFFAOYSA-N
XLogP3.13
TPSA105.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.81
LogP ≤ 53.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-amino-4-[dimethyl(trimethylsilyloxy)silyl]phenol
CID 59532801
5-[2-[dimethyl(trimethylsilyloxy)silyl]ethoxymethyl]benzene-1,3-diamine
CID 58050908
2-(1,3,5-triazin-2-yl)benzene-1,3,5-triamine
CID 156775753
benzene-1,2,4,5-tetramine;trihydrochloride
CID 162304988
sodium trimethyl(trimethylsilyloxy)silane
CID 22218814
CID 102093735
CID 102093735
1-methoxypyrrole-3,4-diamine
CID 55285901
5-methoxyfuran-3-amine
CID 69333956
N-[4-[(2,4-diaminophenyl)diazenyl]phenyl]acetamide
CID 29045
1-(3-amino-2-trimethylsilyloxyphenyl)ethanone
CID 167720132
3,5-dimethylaniline;hydrofluoride
CID 158073989
5-cyclopentyl-4-methylbenzene-1,3-diamine
CID 54013593

Frequently Asked Questions

What is the IUPAC name of 2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine?
The IUPAC name of 2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine (CID 139757081) is 2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine.
What is the SMILES notation for 2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine?
The canonical SMILES for 2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine is C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)c1c(N)cc(N)cc1N.
What is the InChIKey of 2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine?
The InChIKey is LSUXXGHMRJJAMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35N3O3Si4/c1-22(2,3)19-25(20-23(4,5)6,21-24(7,8)9)15-13(17)10-12(16)11-14(15)18/h10-11H,16-18H2,1-9H3.
What are the key properties of 2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine?
2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine has a molecular weight of 417.81 g/mol, XLogP of 3.13, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tris(trimethylsilyloxy)silylbenzene-1,3,5-triamine is sourced from PubChem (CID 139757081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).