cyclopent-2-en-1-yl prop-2-enoate

C8H10O2 — CID 15524520

IUPACcyclopent-2-en-1-yl prop-2-enoate
SMILESC=CC(=O)OC1C=CCC1
InChIInChI=1S/C8H10O2/c1-2-8(9)10-7-5-3-4-6-7/h2-3,5,7H,1,4,6H2
InChIKeyAOQQFSNTPAGJMW-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.43
Rot. Bonds2

About cyclopent-2-en-1-yl prop-2-enoate

cyclopent-2-en-1-yl prop-2-enoate (PubChem CID 15524520) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is cyclopent-2-en-1-yl prop-2-enoate.

Molecular Properties

Compound Namecyclopent-2-en-1-yl prop-2-enoate
PubChem CID15524520
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Namecyclopent-2-en-1-yl prop-2-enoate
SMILESC=CC(=O)OC1C=CCC1
InChIInChI=1S/C8H10O2/c1-2-8(9)10-7-5-3-4-6-7/h2-3,5,7H,1,4,6H2
InChIKeyAOQQFSNTPAGJMW-UHFFFAOYSA-N
XLogP1.43
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopent-2-en-1-yl prop-2-enoate?
The IUPAC name of cyclopent-2-en-1-yl prop-2-enoate (CID 15524520) is cyclopent-2-en-1-yl prop-2-enoate.
What is the SMILES notation for cyclopent-2-en-1-yl prop-2-enoate?
The canonical SMILES for cyclopent-2-en-1-yl prop-2-enoate is C=CC(=O)OC1C=CCC1.
What is the InChIKey of cyclopent-2-en-1-yl prop-2-enoate?
The InChIKey is AOQQFSNTPAGJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2/c1-2-8(9)10-7-5-3-4-6-7/h2-3,5,7H,1,4,6H2.
What are the key properties of cyclopent-2-en-1-yl prop-2-enoate?
cyclopent-2-en-1-yl prop-2-enoate has a molecular weight of 138.17 g/mol, XLogP of 1.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopent-2-en-1-yl prop-2-enoate is sourced from PubChem (CID 15524520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).