ethyl (E)-4-chloropent-2-enoate

C7H11ClO2 — CID 11629648

IUPACethyl (E)-4-chloropent-2-enoate
SMILESCCOC(=O)/C=C/C(C)Cl
InChIInChI=1S/C7H11ClO2/c1-3-10-7(9)5-4-6(2)8/h4-6H,3H2,1-2H3/b5-4+
InChIKeyPMRYCMJZYIOIEI-SNAWJCMRSA-N
MW162.62 g/mol
LogP1.73
Rot. Bonds3

About ethyl (E)-4-chloropent-2-enoate

ethyl (E)-4-chloropent-2-enoate (PubChem CID 11629648) has the molecular formula C7H11ClO2 and a molecular weight of 162.62 g/mol. Its IUPAC name is ethyl (E)-4-chloropent-2-enoate.

Molecular Properties

Compound Nameethyl (E)-4-chloropent-2-enoate
PubChem CID11629648
Molecular FormulaC7H11ClO2
Molecular Weight162.62 g/mol
Exact Mass162.04
IUPAC Nameethyl (E)-4-chloropent-2-enoate
SMILESCCOC(=O)/C=C/C(C)Cl
InChIInChI=1S/C7H11ClO2/c1-3-10-7(9)5-4-6(2)8/h4-6H,3H2,1-2H3/b5-4+
InChIKeyPMRYCMJZYIOIEI-SNAWJCMRSA-N
XLogP1.73
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
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': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl (E)-4-chloropent-2-enoate?
The IUPAC name of ethyl (E)-4-chloropent-2-enoate (CID 11629648) is ethyl (E)-4-chloropent-2-enoate.
What is the SMILES notation for ethyl (E)-4-chloropent-2-enoate?
The canonical SMILES for ethyl (E)-4-chloropent-2-enoate is CCOC(=O)/C=C/C(C)Cl.
What is the InChIKey of ethyl (E)-4-chloropent-2-enoate?
The InChIKey is PMRYCMJZYIOIEI-SNAWJCMRSA-N. The full InChI is InChI=1S/C7H11ClO2/c1-3-10-7(9)5-4-6(2)8/h4-6H,3H2,1-2H3/b5-4+.
What are the key properties of ethyl (E)-4-chloropent-2-enoate?
ethyl (E)-4-chloropent-2-enoate has a molecular weight of 162.62 g/mol, XLogP of 1.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E)-4-chloropent-2-enoate is sourced from PubChem (CID 11629648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).