[heptyl(dimethyl)silyl] N-trimethylsilylethanimidate

C14H33NOSi2 — CID 175690698

IUPAC[heptyl(dimethyl)silyl] N-trimethylsilylethanimidate
SMILESCCCCCCC[Si](C)(C)OC(C)=N[Si](C)(C)C
InChIInChI=1S/C14H33NOSi2/c1-8-9-10-11-12-13-18(6,7)16-14(2)15-17(3,4)5/h8-13H2,1-7H3
InChIKeyFZQJLMQQDVDJLA-UHFFFAOYSA-N
MW287.60 g/mol
LogP5.43
Rot. Bonds8

About [heptyl(dimethyl)silyl] N-trimethylsilylethanimidate

[heptyl(dimethyl)silyl] N-trimethylsilylethanimidate (PubChem CID 175690698) has the molecular formula C14H33NOSi2 and a molecular weight of 287.60 g/mol. Its IUPAC name is [heptyl(dimethyl)silyl] N-trimethylsilylethanimidate.

Molecular Properties

Compound Name[heptyl(dimethyl)silyl] N-trimethylsilylethanimidate
PubChem CID175690698
Molecular FormulaC14H33NOSi2
Molecular Weight287.60 g/mol
Exact Mass287.21
IUPAC Name[heptyl(dimethyl)silyl] N-trimethylsilylethanimidate
SMILESCCCCCCC[Si](C)(C)OC(C)=N[Si](C)(C)C
InChIInChI=1S/C14H33NOSi2/c1-8-9-10-11-12-13-18(6,7)16-14(2)15-17(3,4)5/h8-13H2,1-7H3
InChIKeyFZQJLMQQDVDJLA-UHFFFAOYSA-N
XLogP5.43
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500287.60
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [heptyl(dimethyl)silyl] N-trimethylsilylethanimidate?
The IUPAC name of [heptyl(dimethyl)silyl] N-trimethylsilylethanimidate (CID 175690698) is [heptyl(dimethyl)silyl] N-trimethylsilylethanimidate.
What is the SMILES notation for [heptyl(dimethyl)silyl] N-trimethylsilylethanimidate?
The canonical SMILES for [heptyl(dimethyl)silyl] N-trimethylsilylethanimidate is CCCCCCC[Si](C)(C)OC(C)=N[Si](C)(C)C.
What is the InChIKey of [heptyl(dimethyl)silyl] N-trimethylsilylethanimidate?
The InChIKey is FZQJLMQQDVDJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NOSi2/c1-8-9-10-11-12-13-18(6,7)16-14(2)15-17(3,4)5/h8-13H2,1-7H3.
What are the key properties of [heptyl(dimethyl)silyl] N-trimethylsilylethanimidate?
[heptyl(dimethyl)silyl] N-trimethylsilylethanimidate has a molecular weight of 287.60 g/mol, XLogP of 5.43, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [heptyl(dimethyl)silyl] N-trimethylsilylethanimidate is sourced from PubChem (CID 175690698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).