3-tris(trimethylsilyloxy)silylpropyl carbamate

C13H35NO5Si4 — CID 23366258

IUPAC3-tris(trimethylsilyloxy)silylpropyl carbamate
SMILESC[Si](C)(C)O[Si](CCCOC(N)=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H35NO5Si4/c1-20(2,3)17-23(18-21(4,5)6,19-22(7,8)9)12-10-11-16-13(14)15/h10-12H2,1-9H3,(H2,14,15)
InChIKeyXFDLZBABNYZTQC-UHFFFAOYSA-N
MW397.77 g/mol
LogP3.97
Rot. Bonds10

About 3-tris(trimethylsilyloxy)silylpropyl carbamate

3-tris(trimethylsilyloxy)silylpropyl carbamate (PubChem CID 23366258) has the molecular formula C13H35NO5Si4 and a molecular weight of 397.77 g/mol. Its IUPAC name is 3-tris(trimethylsilyloxy)silylpropyl carbamate.

Molecular Properties

Compound Name3-tris(trimethylsilyloxy)silylpropyl carbamate
PubChem CID23366258
Molecular FormulaC13H35NO5Si4
Molecular Weight397.77 g/mol
Exact Mass397.16
IUPAC Name3-tris(trimethylsilyloxy)silylpropyl carbamate
SMILESC[Si](C)(C)O[Si](CCCOC(N)=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H35NO5Si4/c1-20(2,3)17-23(18-21(4,5)6,19-22(7,8)9)12-10-11-16-13(14)15/h10-12H2,1-9H3,(H2,14,15)
InChIKeyXFDLZBABNYZTQC-UHFFFAOYSA-N
XLogP3.97
TPSA80.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.77
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

tris(2-methylprop-2-enamide);3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
CID 158000142
1-O-methyl 4-O-[3-tris(trimethylsilyloxy)silylpropyl] but-2-enedioate
CID 54485160
3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl prop-2-enoate
CID 59642122
3-tris[[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxy]silylpropyl 2-methylprop-2-enoate
CID 88568225
1-O-tert-butyl 4-O-[3-tris(trimethylsilyloxy)silylpropyl] 2-hydroxybutanedioate
CID 139675871
3-tris[tris(trimethylsilyloxy)silyloxy]silylpropyl 2-methylprop-2-enoate
CID 54059170
3-tris(trimethylsilyloxy)silylpropyl N-phenylcarbamate
CID 70115266
3-[[3-acetyloxypropyl(dimethyl)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl but-2-enoate
CID 173363801
3-tris[[dimethyl(trimethylsilyl)silyl]oxy]silylpropyl prop-2-enoate
CID 87282260
[1-carbamoyloxy-5-tris(trimethylsilyloxy)silylpentan-2-yl] 2-methylprop-2-enoate
CID 88661534
2,3-bis[3-tris(trimethylsilyloxy)silylpropyl]but-2-enedioic acid
CID 54305783
4-[[3-but-2-enoyloxypropyl-bis(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butanoic acid
CID 173409415

Frequently Asked Questions

What is the IUPAC name of 3-tris(trimethylsilyloxy)silylpropyl carbamate?
The IUPAC name of 3-tris(trimethylsilyloxy)silylpropyl carbamate (CID 23366258) is 3-tris(trimethylsilyloxy)silylpropyl carbamate.
What is the SMILES notation for 3-tris(trimethylsilyloxy)silylpropyl carbamate?
The canonical SMILES for 3-tris(trimethylsilyloxy)silylpropyl carbamate is C[Si](C)(C)O[Si](CCCOC(N)=O)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 3-tris(trimethylsilyloxy)silylpropyl carbamate?
The InChIKey is XFDLZBABNYZTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H35NO5Si4/c1-20(2,3)17-23(18-21(4,5)6,19-22(7,8)9)12-10-11-16-13(14)15/h10-12H2,1-9H3,(H2,14,15).
What are the key properties of 3-tris(trimethylsilyloxy)silylpropyl carbamate?
3-tris(trimethylsilyloxy)silylpropyl carbamate has a molecular weight of 397.77 g/mol, XLogP of 3.97, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tris(trimethylsilyloxy)silylpropyl carbamate is sourced from PubChem (CID 23366258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).