methyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate

C11H15ClO2 — CID 71326729

IUPACmethyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate
SMILESCOC(=O)C(Cl)=C1C2CCCCC12C
InChIInChI=1S/C11H15ClO2/c1-11-6-4-3-5-7(11)8(11)9(12)10(13)14-2/h7H,3-6H2,1-2H3
InChIKeyGSTKKMLENPTQCV-UHFFFAOYSA-N
MW214.69 g/mol
LogP2.86
Rot. Bonds1

About methyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate

methyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate (PubChem CID 71326729) has the molecular formula C11H15ClO2 and a molecular weight of 214.69 g/mol. Its IUPAC name is methyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate.

Molecular Properties

Compound Namemethyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate
PubChem CID71326729
Molecular FormulaC11H15ClO2
Molecular Weight214.69 g/mol
Exact Mass214.08
IUPAC Namemethyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate
SMILESCOC(=O)C(Cl)=C1C2CCCCC12C
InChIInChI=1S/C11H15ClO2/c1-11-6-4-3-5-7(11)8(11)9(12)10(13)14-2/h7H,3-6H2,1-2H3
InChIKeyGSTKKMLENPTQCV-UHFFFAOYSA-N
XLogP2.86
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.69
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate?
The IUPAC name of methyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate (CID 71326729) is methyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate.
What is the SMILES notation for methyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate?
The canonical SMILES for methyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate is COC(=O)C(Cl)=C1C2CCCCC12C.
What is the InChIKey of methyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate?
The InChIKey is GSTKKMLENPTQCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClO2/c1-11-6-4-3-5-7(11)8(11)9(12)10(13)14-2/h7H,3-6H2,1-2H3.
What are the key properties of methyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate?
methyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate has a molecular weight of 214.69 g/mol, XLogP of 2.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-chloro-2-(1-methyl-7-bicyclo[4.1.0]heptanylidene)acetate is sourced from PubChem (CID 71326729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).