(6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate

C12H20Cl3NO2 — CID 54059083

IUPAC(6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate
SMILES[H]/N=C(/OC1OC(CC)C(C)C(C)C1C)C(Cl)(Cl)Cl
InChIInChI=1S/C12H20Cl3NO2/c1-5-9-7(3)6(2)8(4)10(17-9)18-11(16)12(13,14)15/h6-10,16H,5H2,1-4H3/b16-11+
InChIKeyLYIZVFTUDQHOFF-LFIBNONCSA-N
MW316.66 g/mol
LogP4.39
Rot. Bonds2

About (6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate

(6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate (PubChem CID 54059083) has the molecular formula C12H20Cl3NO2 and a molecular weight of 316.66 g/mol. Its IUPAC name is (6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate.

Molecular Properties

Compound Name(6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate
PubChem CID54059083
Molecular FormulaC12H20Cl3NO2
Molecular Weight316.66 g/mol
Exact Mass315.06
IUPAC Name(6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate
SMILES[H]/N=C(/OC1OC(CC)C(C)C(C)C1C)C(Cl)(Cl)Cl
InChIInChI=1S/C12H20Cl3NO2/c1-5-9-7(3)6(2)8(4)10(17-9)18-11(16)12(13,14)15/h6-10,16H,5H2,1-4H3/b16-11+
InChIKeyLYIZVFTUDQHOFF-LFIBNONCSA-N
XLogP4.39
TPSA42.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.66
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate?
The IUPAC name of (6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate (CID 54059083) is (6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate.
What is the SMILES notation for (6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate?
The canonical SMILES for (6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate is [H]/N=C(/OC1OC(CC)C(C)C(C)C1C)C(Cl)(Cl)Cl.
What is the InChIKey of (6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate?
The InChIKey is LYIZVFTUDQHOFF-LFIBNONCSA-N. The full InChI is InChI=1S/C12H20Cl3NO2/c1-5-9-7(3)6(2)8(4)10(17-9)18-11(16)12(13,14)15/h6-10,16H,5H2,1-4H3/b16-11+.
What are the key properties of (6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate?
(6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate has a molecular weight of 316.66 g/mol, XLogP of 4.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-3,4,5-trimethyloxan-2-yl) 2,2,2-trichloroethanimidate is sourced from PubChem (CID 54059083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).