methyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate

C12H12ClNO2 — CID 131401645

IUPACmethyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate
SMILESCCc1ccc(CCl)c(C(=O)OC)c1C#N
InChIInChI=1S/C12H12ClNO2/c1-3-8-4-5-9(6-13)11(10(8)7-14)12(15)16-2/h4-5H,3,6H2,1-2H3
InChIKeyZBMLVVLBCNCQAY-UHFFFAOYSA-N
MW237.69 g/mol
LogP2.65
Rot. Bonds3

About methyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate

methyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate (PubChem CID 131401645) has the molecular formula C12H12ClNO2 and a molecular weight of 237.69 g/mol. Its IUPAC name is methyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate.

Molecular Properties

Compound Namemethyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate
PubChem CID131401645
Molecular FormulaC12H12ClNO2
Molecular Weight237.69 g/mol
Exact Mass237.06
IUPAC Namemethyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate
SMILESCCc1ccc(CCl)c(C(=O)OC)c1C#N
InChIInChI=1S/C12H12ClNO2/c1-3-8-4-5-9(6-13)11(10(8)7-14)12(15)16-2/h4-5H,3,6H2,1-2H3
InChIKeyZBMLVVLBCNCQAY-UHFFFAOYSA-N
XLogP2.65
TPSA50.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate?
The IUPAC name of methyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate (CID 131401645) is methyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate.
What is the SMILES notation for methyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate?
The canonical SMILES for methyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate is CCc1ccc(CCl)c(C(=O)OC)c1C#N.
What is the InChIKey of methyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate?
The InChIKey is ZBMLVVLBCNCQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClNO2/c1-3-8-4-5-9(6-13)11(10(8)7-14)12(15)16-2/h4-5H,3,6H2,1-2H3.
What are the key properties of methyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate?
methyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate has a molecular weight of 237.69 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-(chloromethyl)-2-cyano-3-ethylbenzoate is sourced from PubChem (CID 131401645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).