methyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate

C13H11NO3 — CID 170469935

IUPACmethyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate
SMILESCOC(=O)CC#Cc1ccc(OC)c(C#N)c1
InChIInChI=1S/C13H11NO3/c1-16-12-7-6-10(8-11(12)9-14)4-3-5-13(15)17-2/h6-8H,5H2,1-2H3
InChIKeyRNOJHEXYNDVELH-UHFFFAOYSA-N
MW229.23 g/mol
LogP1.48
Rot. Bonds2

About methyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate

methyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate (PubChem CID 170469935) has the molecular formula C13H11NO3 and a molecular weight of 229.23 g/mol. Its IUPAC name is methyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate.

Molecular Properties

Compound Namemethyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate
PubChem CID170469935
Molecular FormulaC13H11NO3
Molecular Weight229.23 g/mol
Exact Mass229.07
IUPAC Namemethyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate
SMILESCOC(=O)CC#Cc1ccc(OC)c(C#N)c1
InChIInChI=1S/C13H11NO3/c1-16-12-7-6-10(8-11(12)9-14)4-3-5-13(15)17-2/h6-8H,5H2,1-2H3
InChIKeyRNOJHEXYNDVELH-UHFFFAOYSA-N
XLogP1.48
TPSA59.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.23
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate?
The IUPAC name of methyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate (CID 170469935) is methyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate.
What is the SMILES notation for methyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate?
The canonical SMILES for methyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate is COC(=O)CC#Cc1ccc(OC)c(C#N)c1.
What is the InChIKey of methyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate?
The InChIKey is RNOJHEXYNDVELH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO3/c1-16-12-7-6-10(8-11(12)9-14)4-3-5-13(15)17-2/h6-8H,5H2,1-2H3.
What are the key properties of methyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate?
methyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate has a molecular weight of 229.23 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-(3-cyano-4-methoxyphenyl)but-3-ynoate is sourced from PubChem (CID 170469935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).