ethyl 3-(but-3-enoylamino)propanoate

C9H15NO3 — CID 23299483

IUPACethyl 3-(but-3-enoylamino)propanoate
SMILESC=CCC(=O)NCCC(=O)OCC
InChIInChI=1S/C9H15NO3/c1-3-5-8(11)10-7-6-9(12)13-4-2/h3H,1,4-7H2,2H3,(H,10,11)
InChIKeyZLFVZIDKGLYOMC-UHFFFAOYSA-N
MW185.22 g/mol
LogP0.63
Rot. Bonds6

About ethyl 3-(but-3-enoylamino)propanoate

ethyl 3-(but-3-enoylamino)propanoate (PubChem CID 23299483) has the molecular formula C9H15NO3 and a molecular weight of 185.22 g/mol. Its IUPAC name is ethyl 3-(but-3-enoylamino)propanoate.

Molecular Properties

Compound Nameethyl 3-(but-3-enoylamino)propanoate
PubChem CID23299483
Molecular FormulaC9H15NO3
Molecular Weight185.22 g/mol
Exact Mass185.11
IUPAC Nameethyl 3-(but-3-enoylamino)propanoate
SMILESC=CCC(=O)NCCC(=O)OCC
InChIInChI=1S/C9H15NO3/c1-3-5-8(11)10-7-6-9(12)13-4-2/h3H,1,4-7H2,2H3,(H,10,11)
InChIKeyZLFVZIDKGLYOMC-UHFFFAOYSA-N
XLogP0.63
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.22
LogP ≤ 50.63
H-Bond Donors ≤ 51
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 3-(but-3-enoylamino)propanoate?
The IUPAC name of ethyl 3-(but-3-enoylamino)propanoate (CID 23299483) is ethyl 3-(but-3-enoylamino)propanoate.
What is the SMILES notation for ethyl 3-(but-3-enoylamino)propanoate?
The canonical SMILES for ethyl 3-(but-3-enoylamino)propanoate is C=CCC(=O)NCCC(=O)OCC.
What is the InChIKey of ethyl 3-(but-3-enoylamino)propanoate?
The InChIKey is ZLFVZIDKGLYOMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO3/c1-3-5-8(11)10-7-6-9(12)13-4-2/h3H,1,4-7H2,2H3,(H,10,11).
What are the key properties of ethyl 3-(but-3-enoylamino)propanoate?
ethyl 3-(but-3-enoylamino)propanoate has a molecular weight of 185.22 g/mol, XLogP of 0.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-(but-3-enoylamino)propanoate is sourced from PubChem (CID 23299483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).