(3E)-3-ethylidene-4-methyloxan-2-one

C8H12O2 — CID 14112263

IUPAC(3E)-3-ethylidene-4-methyloxan-2-one
SMILESC/C=C1/C(=O)OCCC1C
InChIInChI=1S/C8H12O2/c1-3-7-6(2)4-5-10-8(7)9/h3,6H,4-5H2,1-2H3/b7-3+
InChIKeyBMOFRMXVHQPXEI-XVNBXDOJSA-N
MW140.18 g/mol
LogP1.52
Rot. Bonds

About (3E)-3-ethylidene-4-methyloxan-2-one

(3E)-3-ethylidene-4-methyloxan-2-one (PubChem CID 14112263) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is (3E)-3-ethylidene-4-methyloxan-2-one.

Molecular Properties

Compound Name(3E)-3-ethylidene-4-methyloxan-2-one
PubChem CID14112263
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name(3E)-3-ethylidene-4-methyloxan-2-one
SMILESC/C=C1/C(=O)OCCC1C
InChIInChI=1S/C8H12O2/c1-3-7-6(2)4-5-10-8(7)9/h3,6H,4-5H2,1-2H3/b7-3+
InChIKeyBMOFRMXVHQPXEI-XVNBXDOJSA-N
XLogP1.52
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.52
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 (3E)-3-ethylidene-4-methyloxan-2-one?
The IUPAC name of (3E)-3-ethylidene-4-methyloxan-2-one (CID 14112263) is (3E)-3-ethylidene-4-methyloxan-2-one.
What is the SMILES notation for (3E)-3-ethylidene-4-methyloxan-2-one?
The canonical SMILES for (3E)-3-ethylidene-4-methyloxan-2-one is C/C=C1/C(=O)OCCC1C.
What is the InChIKey of (3E)-3-ethylidene-4-methyloxan-2-one?
The InChIKey is BMOFRMXVHQPXEI-XVNBXDOJSA-N. The full InChI is InChI=1S/C8H12O2/c1-3-7-6(2)4-5-10-8(7)9/h3,6H,4-5H2,1-2H3/b7-3+.
What are the key properties of (3E)-3-ethylidene-4-methyloxan-2-one?
(3E)-3-ethylidene-4-methyloxan-2-one has a molecular weight of 140.18 g/mol, XLogP of 1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-ethylidene-4-methyloxan-2-one is sourced from PubChem (CID 14112263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).