prop-2-enyl 2-chloropropanoate

C6H9ClO2 — CID 521613

IUPACprop-2-enyl 2-chloropropanoate
SMILESC=CCOC(=O)C(C)Cl
InChIInChI=1S/C6H9ClO2/c1-3-4-9-6(8)5(2)7/h3,5H,1,4H2,2H3
InChIKeyFDCTVCOKDZZPRP-UHFFFAOYSA-N
MW148.59 g/mol
LogP1.34
Rot. Bonds3

About prop-2-enyl 2-chloropropanoate

prop-2-enyl 2-chloropropanoate (PubChem CID 521613) has the molecular formula C6H9ClO2 and a molecular weight of 148.59 g/mol. Its IUPAC name is prop-2-enyl 2-chloropropanoate.

Molecular Properties

Compound Nameprop-2-enyl 2-chloropropanoate
PubChem CID521613
Molecular FormulaC6H9ClO2
Molecular Weight148.59 g/mol
Exact Mass148.03
IUPAC Nameprop-2-enyl 2-chloropropanoate
SMILESC=CCOC(=O)C(C)Cl
InChIInChI=1S/C6H9ClO2/c1-3-4-9-6(8)5(2)7/h3,5H,1,4H2,2H3
InChIKeyFDCTVCOKDZZPRP-UHFFFAOYSA-N
XLogP1.34
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.59
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze prop-2-enyl 2-chloropropanoate 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 prop-2-enyl 2-chloropropanoate?
The IUPAC name of prop-2-enyl 2-chloropropanoate (CID 521613) is prop-2-enyl 2-chloropropanoate.
What is the SMILES notation for prop-2-enyl 2-chloropropanoate?
The canonical SMILES for prop-2-enyl 2-chloropropanoate is C=CCOC(=O)C(C)Cl.
What is the InChIKey of prop-2-enyl 2-chloropropanoate?
The InChIKey is FDCTVCOKDZZPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9ClO2/c1-3-4-9-6(8)5(2)7/h3,5H,1,4H2,2H3.
What are the key properties of prop-2-enyl 2-chloropropanoate?
prop-2-enyl 2-chloropropanoate has a molecular weight of 148.59 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl 2-chloropropanoate is sourced from PubChem (CID 521613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).