2-ethylbut-2-enal

C6H10O — CID 29773

IUPAC2-ethylbut-2-enal
SMILESCC=C(C=O)CC
InChIInChI=1S/C6H10O/c1-3-6(4-2)5-7/h3,5H,4H2,1-2H3
InChIKeyIQGZCSXWIRBTRW-UHFFFAOYSA-N
MW98.14 g/mol
LogP1.54
Rot. Bonds2

About 2-ethylbut-2-enal

2-ethylbut-2-enal (PubChem CID 29773) has the molecular formula C6H10O and a molecular weight of 98.14 g/mol. Its IUPAC name is 2-ethylbut-2-enal.

Molecular Properties

Compound Name2-ethylbut-2-enal
PubChem CID29773
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
Exact Mass98.07
IUPAC Name2-ethylbut-2-enal
SMILESCC=C(C=O)CC
InChIInChI=1S/C6H10O/c1-3-6(4-2)5-7/h3,5H,4H2,1-2H3
InChIKeyIQGZCSXWIRBTRW-UHFFFAOYSA-N
XLogP1.54
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.14
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-ethylbut-2-enal with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethylbut-2-enal?
The IUPAC name of 2-ethylbut-2-enal (CID 29773) is 2-ethylbut-2-enal.
What is the SMILES notation for 2-ethylbut-2-enal?
The canonical SMILES for 2-ethylbut-2-enal is CC=C(C=O)CC.
What is the InChIKey of 2-ethylbut-2-enal?
The InChIKey is IQGZCSXWIRBTRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O/c1-3-6(4-2)5-7/h3,5H,4H2,1-2H3.
What are the key properties of 2-ethylbut-2-enal?
2-ethylbut-2-enal has a molecular weight of 98.14 g/mol, XLogP of 1.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylbut-2-enal is sourced from PubChem (CID 29773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).