propyl (E)-pent-3-enoate

C8H14O2 — CID 5463373

IUPACpropyl (E)-pent-3-enoate
SMILESC/C=C/CC(=O)OCCC
InChIInChI=1S/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+
InChIKeyQXSSGYRBUZRDNL-HWKANZROSA-N
MW142.20 g/mol
LogP1.91
Rot. Bonds4

About propyl (E)-pent-3-enoate

propyl (E)-pent-3-enoate (PubChem CID 5463373) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is propyl (E)-pent-3-enoate.

Molecular Properties

Compound Namepropyl (E)-pent-3-enoate
PubChem CID5463373
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Namepropyl (E)-pent-3-enoate
SMILESC/C=C/CC(=O)OCCC
InChIInChI=1S/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+
InChIKeyQXSSGYRBUZRDNL-HWKANZROSA-N
XLogP1.91
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 propyl (E)-pent-3-enoate?
The IUPAC name of propyl (E)-pent-3-enoate (CID 5463373) is propyl (E)-pent-3-enoate.
What is the SMILES notation for propyl (E)-pent-3-enoate?
The canonical SMILES for propyl (E)-pent-3-enoate is C/C=C/CC(=O)OCCC.
What is the InChIKey of propyl (E)-pent-3-enoate?
The InChIKey is QXSSGYRBUZRDNL-HWKANZROSA-N. The full InChI is InChI=1S/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h3,5H,4,6-7H2,1-2H3/b5-3+.
What are the key properties of propyl (E)-pent-3-enoate?
propyl (E)-pent-3-enoate has a molecular weight of 142.20 g/mol, XLogP of 1.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propyl (E)-pent-3-enoate is sourced from PubChem (CID 5463373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).