ethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate

C11H27NO3Si2 — CID 102193207

IUPACethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate
SMILESCCOC(=O)NCCC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H27NO3Si2/c1-7-14-11(13)12-9-8-10-17(5,6)15-16(2,3)4/h7-10H2,1-6H3,(H,12,13)
InChIKeyHULBODUCQLZFSN-UHFFFAOYSA-N
MW277.51 g/mol
LogP3.18
Rot. Bonds7

About ethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate

ethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate (PubChem CID 102193207) has the molecular formula C11H27NO3Si2 and a molecular weight of 277.51 g/mol. Its IUPAC name is ethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate.

Molecular Properties

Compound Nameethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate
PubChem CID102193207
Molecular FormulaC11H27NO3Si2
Molecular Weight277.51 g/mol
Exact Mass277.15
IUPAC Nameethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate
SMILESCCOC(=O)NCCC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H27NO3Si2/c1-7-14-11(13)12-9-8-10-17(5,6)15-16(2,3)4/h7-10H2,1-6H3,(H,12,13)
InChIKeyHULBODUCQLZFSN-UHFFFAOYSA-N
XLogP3.18
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.51
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate?
The IUPAC name of ethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate (CID 102193207) is ethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate.
What is the SMILES notation for ethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate?
The canonical SMILES for ethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate is CCOC(=O)NCCC[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of ethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate?
The InChIKey is HULBODUCQLZFSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO3Si2/c1-7-14-11(13)12-9-8-10-17(5,6)15-16(2,3)4/h7-10H2,1-6H3,(H,12,13).
What are the key properties of ethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate?
ethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate has a molecular weight of 277.51 g/mol, XLogP of 3.18, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]carbamate is sourced from PubChem (CID 102193207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).