prop-2-enyl 2-chlorobutanoate

C7H11ClO2 — CID 527678

IUPACprop-2-enyl 2-chlorobutanoate
SMILESC=CCOC(=O)C(Cl)CC
InChIInChI=1S/C7H11ClO2/c1-3-5-10-7(9)6(8)4-2/h3,6H,1,4-5H2,2H3
InChIKeyTZIYTVFUJREYDE-UHFFFAOYSA-N
MW162.62 g/mol
LogP1.73
Rot. Bonds4

About prop-2-enyl 2-chlorobutanoate

prop-2-enyl 2-chlorobutanoate (PubChem CID 527678) has the molecular formula C7H11ClO2 and a molecular weight of 162.62 g/mol. Its IUPAC name is prop-2-enyl 2-chlorobutanoate.

Molecular Properties

Compound Nameprop-2-enyl 2-chlorobutanoate
PubChem CID527678
Molecular FormulaC7H11ClO2
Molecular Weight162.62 g/mol
Exact Mass162.04
IUPAC Nameprop-2-enyl 2-chlorobutanoate
SMILESC=CCOC(=O)C(Cl)CC
InChIInChI=1S/C7H11ClO2/c1-3-5-10-7(9)6(8)4-2/h3,6H,1,4-5H2,2H3
InChIKeyTZIYTVFUJREYDE-UHFFFAOYSA-N
XLogP1.73
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.62
LogP ≤ 51.73
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-chlorobutanoate 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-chlorobutanoate?
The IUPAC name of prop-2-enyl 2-chlorobutanoate (CID 527678) is prop-2-enyl 2-chlorobutanoate.
What is the SMILES notation for prop-2-enyl 2-chlorobutanoate?
The canonical SMILES for prop-2-enyl 2-chlorobutanoate is C=CCOC(=O)C(Cl)CC.
What is the InChIKey of prop-2-enyl 2-chlorobutanoate?
The InChIKey is TZIYTVFUJREYDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11ClO2/c1-3-5-10-7(9)6(8)4-2/h3,6H,1,4-5H2,2H3.
What are the key properties of prop-2-enyl 2-chlorobutanoate?
prop-2-enyl 2-chlorobutanoate has a molecular weight of 162.62 g/mol, XLogP of 1.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl 2-chlorobutanoate is sourced from PubChem (CID 527678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).