4,5-diethyl-3-methylideneoxolan-2-one

C9H14O2 — CID 68850075

IUPAC4,5-diethyl-3-methylideneoxolan-2-one
SMILESC=C1C(=O)OC(CC)C1CC
InChIInChI=1S/C9H14O2/c1-4-7-6(3)9(10)11-8(7)5-2/h7-8H,3-5H2,1-2H3
InChIKeySKKPHBRBKJAISC-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.90
Rot. Bonds2

About 4,5-diethyl-3-methylideneoxolan-2-one

4,5-diethyl-3-methylideneoxolan-2-one (PubChem CID 68850075) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 4,5-diethyl-3-methylideneoxolan-2-one.

Molecular Properties

Compound Name4,5-diethyl-3-methylideneoxolan-2-one
PubChem CID68850075
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name4,5-diethyl-3-methylideneoxolan-2-one
SMILESC=C1C(=O)OC(CC)C1CC
InChIInChI=1S/C9H14O2/c1-4-7-6(3)9(10)11-8(7)5-2/h7-8H,3-5H2,1-2H3
InChIKeySKKPHBRBKJAISC-UHFFFAOYSA-N
XLogP1.90
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4,5-diethyl-3-methylideneoxolan-2-one?
The IUPAC name of 4,5-diethyl-3-methylideneoxolan-2-one (CID 68850075) is 4,5-diethyl-3-methylideneoxolan-2-one.
What is the SMILES notation for 4,5-diethyl-3-methylideneoxolan-2-one?
The canonical SMILES for 4,5-diethyl-3-methylideneoxolan-2-one is C=C1C(=O)OC(CC)C1CC.
What is the InChIKey of 4,5-diethyl-3-methylideneoxolan-2-one?
The InChIKey is SKKPHBRBKJAISC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c1-4-7-6(3)9(10)11-8(7)5-2/h7-8H,3-5H2,1-2H3.
What are the key properties of 4,5-diethyl-3-methylideneoxolan-2-one?
4,5-diethyl-3-methylideneoxolan-2-one has a molecular weight of 154.21 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-diethyl-3-methylideneoxolan-2-one is sourced from PubChem (CID 68850075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).