2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one

C10H15ClO4 — CID 118674611

IUPAC2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one
SMILESCOC1=C(Cl)C(=O)CC(C)C1(OC)OC
InChIInChI=1S/C10H15ClO4/c1-6-5-7(12)8(11)9(13-2)10(6,14-3)15-4/h6H,5H2,1-4H3
InChIKeyVAVPPVDLJHCHBS-UHFFFAOYSA-N
MW234.68 g/mol
LogP1.68
Rot. Bonds3

About 2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one

2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one (PubChem CID 118674611) has the molecular formula C10H15ClO4 and a molecular weight of 234.68 g/mol. Its IUPAC name is 2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one.

Molecular Properties

Compound Name2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one
PubChem CID118674611
Molecular FormulaC10H15ClO4
Molecular Weight234.68 g/mol
Exact Mass234.07
IUPAC Name2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one
SMILESCOC1=C(Cl)C(=O)CC(C)C1(OC)OC
InChIInChI=1S/C10H15ClO4/c1-6-5-7(12)8(11)9(13-2)10(6,14-3)15-4/h6H,5H2,1-4H3
InChIKeyVAVPPVDLJHCHBS-UHFFFAOYSA-N
XLogP1.68
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.68
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_one_hal(17)', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one 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-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one?
The IUPAC name of 2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one (CID 118674611) is 2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one.
What is the SMILES notation for 2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one?
The canonical SMILES for 2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one is COC1=C(Cl)C(=O)CC(C)C1(OC)OC.
What is the InChIKey of 2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one?
The InChIKey is VAVPPVDLJHCHBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClO4/c1-6-5-7(12)8(11)9(13-2)10(6,14-3)15-4/h6H,5H2,1-4H3.
What are the key properties of 2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one?
2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one has a molecular weight of 234.68 g/mol, XLogP of 1.68, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3,4,4-trimethoxy-5-methylcyclohex-2-en-1-one is sourced from PubChem (CID 118674611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).