ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

C9H14O3 — CID 15691705

IUPACethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
SMILESCCOC(=O)C1CCC2OC2C1
InChIInChI=1S/C9H14O3/c1-2-11-9(10)6-3-4-7-8(5-6)12-7/h6-8H,2-5H2,1H3
InChIKeyALEAMASTTOYSRW-UHFFFAOYSA-N
MW170.21 g/mol
LogP1.12
Rot. Bonds2

About ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate (PubChem CID 15691705) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate.

Molecular Properties

Compound Nameethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
PubChem CID15691705
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Nameethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
SMILESCCOC(=O)C1CCC2OC2C1
InChIInChI=1S/C9H14O3/c1-2-11-9(10)6-3-4-7-8(5-6)12-7/h6-8H,2-5H2,1H3
InChIKeyALEAMASTTOYSRW-UHFFFAOYSA-N
XLogP1.12
TPSA38.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate?
The IUPAC name of ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate (CID 15691705) is ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate.
What is the SMILES notation for ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate?
The canonical SMILES for ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate is CCOC(=O)C1CCC2OC2C1.
What is the InChIKey of ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate?
The InChIKey is ALEAMASTTOYSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O3/c1-2-11-9(10)6-3-4-7-8(5-6)12-7/h6-8H,2-5H2,1H3.
What are the key properties of ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate?
ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate has a molecular weight of 170.21 g/mol, XLogP of 1.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate is sourced from PubChem (CID 15691705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).