2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate

C10H12O2 — CID 23074693

IUPAC2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate
SMILESC=CC(=O)OC1CC2C=CC1C2
InChIInChI=1S/C10H12O2/c1-2-10(11)12-9-6-7-3-4-8(9)5-7/h2-4,7-9H,1,5-6H2
InChIKeyCBTPBQYCBRPGSB-UHFFFAOYSA-N
MW164.20 g/mol
LogP1.68
Rot. Bonds2

About 2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate

2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate (PubChem CID 23074693) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate.

Molecular Properties

Compound Name2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate
PubChem CID23074693
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate
SMILESC=CC(=O)OC1CC2C=CC1C2
InChIInChI=1S/C10H12O2/c1-2-10(11)12-9-6-7-3-4-8(9)5-7/h2-4,7-9H,1,5-6H2
InChIKeyCBTPBQYCBRPGSB-UHFFFAOYSA-N
XLogP1.68
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 51.68
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 2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate?
The IUPAC name of 2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate (CID 23074693) is 2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate.
What is the SMILES notation for 2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate?
The canonical SMILES for 2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate is C=CC(=O)OC1CC2C=CC1C2.
What is the InChIKey of 2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate?
The InChIKey is CBTPBQYCBRPGSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c1-2-10(11)12-9-6-7-3-4-8(9)5-7/h2-4,7-9H,1,5-6H2.
What are the key properties of 2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate?
2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate has a molecular weight of 164.20 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bicyclo[2.2.1]hept-5-enyl prop-2-enoate is sourced from PubChem (CID 23074693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).