ethyl 2-cyanopent-4-enoate

C8H11NO2 — CID 11194438

IUPACethyl 2-cyanopent-4-enoate
SMILESC=CCC(C#N)C(=O)OCC
InChIInChI=1S/C8H11NO2/c1-3-5-7(6-9)8(10)11-4-2/h3,7H,1,4-5H2,2H3
InChIKeyGZPKRYGHDHDCKH-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.27
Rot. Bonds4

About ethyl 2-cyanopent-4-enoate

ethyl 2-cyanopent-4-enoate (PubChem CID 11194438) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is ethyl 2-cyanopent-4-enoate.

Molecular Properties

Compound Nameethyl 2-cyanopent-4-enoate
PubChem CID11194438
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Nameethyl 2-cyanopent-4-enoate
SMILESC=CCC(C#N)C(=O)OCC
InChIInChI=1S/C8H11NO2/c1-3-5-7(6-9)8(10)11-4-2/h3,7H,1,4-5H2,2H3
InChIKeyGZPKRYGHDHDCKH-UHFFFAOYSA-N
XLogP1.27
TPSA50.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-cyanopent-4-enoate?
The IUPAC name of ethyl 2-cyanopent-4-enoate (CID 11194438) is ethyl 2-cyanopent-4-enoate.
What is the SMILES notation for ethyl 2-cyanopent-4-enoate?
The canonical SMILES for ethyl 2-cyanopent-4-enoate is C=CCC(C#N)C(=O)OCC.
What is the InChIKey of ethyl 2-cyanopent-4-enoate?
The InChIKey is GZPKRYGHDHDCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-3-5-7(6-9)8(10)11-4-2/h3,7H,1,4-5H2,2H3.
What are the key properties of ethyl 2-cyanopent-4-enoate?
ethyl 2-cyanopent-4-enoate has a molecular weight of 153.18 g/mol, XLogP of 1.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-cyanopent-4-enoate is sourced from PubChem (CID 11194438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).