(2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate

C9H12Cl3NO3 — CID 12897802

IUPAC(2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate
SMILES[H]/N=C(/OC1C=CC(C)OC1OC)C(Cl)(Cl)Cl
InChIInChI=1S/C9H12Cl3NO3/c1-5-3-4-6(7(14-2)15-5)16-8(13)9(10,11)12/h3-7,13H,1-2H3/b13-8+
InChIKeyYBXPRWLMAIBTGF-MDWZMJQESA-N
MW288.56 g/mol
LogP2.67
Rot. Bonds2

About (2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate

(2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate (PubChem CID 12897802) has the molecular formula C9H12Cl3NO3 and a molecular weight of 288.56 g/mol. Its IUPAC name is (2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate.

Molecular Properties

Compound Name(2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate
PubChem CID12897802
Molecular FormulaC9H12Cl3NO3
Molecular Weight288.56 g/mol
Exact Mass286.99
IUPAC Name(2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate
SMILES[H]/N=C(/OC1C=CC(C)OC1OC)C(Cl)(Cl)Cl
InChIInChI=1S/C9H12Cl3NO3/c1-5-3-4-6(7(14-2)15-5)16-8(13)9(10,11)12/h3-7,13H,1-2H3/b13-8+
InChIKeyYBXPRWLMAIBTGF-MDWZMJQESA-N
XLogP2.67
TPSA51.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.56
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate?
The IUPAC name of (2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate (CID 12897802) is (2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate.
What is the SMILES notation for (2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate?
The canonical SMILES for (2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate is [H]/N=C(/OC1C=CC(C)OC1OC)C(Cl)(Cl)Cl.
What is the InChIKey of (2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate?
The InChIKey is YBXPRWLMAIBTGF-MDWZMJQESA-N. The full InChI is InChI=1S/C9H12Cl3NO3/c1-5-3-4-6(7(14-2)15-5)16-8(13)9(10,11)12/h3-7,13H,1-2H3/b13-8+.
What are the key properties of (2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate?
(2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate has a molecular weight of 288.56 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl) 2,2,2-trichloroethanimidate is sourced from PubChem (CID 12897802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).