ethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate

C12H12ClNO2 — CID 131612895

IUPACethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate
SMILESCCOC(=O)c1cc(CCl)cc(C#N)c1C
InChIInChI=1S/C12H12ClNO2/c1-3-16-12(15)11-5-9(6-13)4-10(7-14)8(11)2/h4-5H,3,6H2,1-2H3
InChIKeyABRIYVXZVPBPBP-UHFFFAOYSA-N
MW237.69 g/mol
LogP2.78
Rot. Bonds3

About ethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate

ethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate (PubChem CID 131612895) has the molecular formula C12H12ClNO2 and a molecular weight of 237.69 g/mol. Its IUPAC name is ethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate.

Molecular Properties

Compound Nameethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate
PubChem CID131612895
Molecular FormulaC12H12ClNO2
Molecular Weight237.69 g/mol
Exact Mass237.06
IUPAC Nameethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate
SMILESCCOC(=O)c1cc(CCl)cc(C#N)c1C
InChIInChI=1S/C12H12ClNO2/c1-3-16-12(15)11-5-9(6-13)4-10(7-14)8(11)2/h4-5H,3,6H2,1-2H3
InChIKeyABRIYVXZVPBPBP-UHFFFAOYSA-N
XLogP2.78
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 ≤ 52.78
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 ethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate?
The IUPAC name of ethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate (CID 131612895) is ethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate.
What is the SMILES notation for ethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate?
The canonical SMILES for ethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate is CCOC(=O)c1cc(CCl)cc(C#N)c1C.
What is the InChIKey of ethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate?
The InChIKey is ABRIYVXZVPBPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClNO2/c1-3-16-12(15)11-5-9(6-13)4-10(7-14)8(11)2/h4-5H,3,6H2,1-2H3.
What are the key properties of ethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate?
ethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate has a molecular weight of 237.69 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-(chloromethyl)-3-cyano-2-methylbenzoate is sourced from PubChem (CID 131612895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).