6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one

C12H18O2 — CID 21286950

IUPAC6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one
SMILESCC/C=C/C1=C(C)C(=O)C(C)C(C)O1
InChIInChI=1S/C12H18O2/c1-5-6-7-11-9(3)12(13)8(2)10(4)14-11/h6-8,10H,5H2,1-4H3/b7-6+
InChIKeyGJCFOZLMBMFYPM-VOTSOKGWSA-N
MW194.27 g/mol
LogP2.85
Rot. Bonds2

About 6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one

6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one (PubChem CID 21286950) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one.

Molecular Properties

Compound Name6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one
PubChem CID21286950
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one
SMILESCC/C=C/C1=C(C)C(=O)C(C)C(C)O1
InChIInChI=1S/C12H18O2/c1-5-6-7-11-9(3)12(13)8(2)10(4)14-11/h6-8,10H,5H2,1-4H3/b7-6+
InChIKeyGJCFOZLMBMFYPM-VOTSOKGWSA-N
XLogP2.85
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one?
The IUPAC name of 6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one (CID 21286950) is 6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one.
What is the SMILES notation for 6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one?
The canonical SMILES for 6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one is CC/C=C/C1=C(C)C(=O)C(C)C(C)O1.
What is the InChIKey of 6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one?
The InChIKey is GJCFOZLMBMFYPM-VOTSOKGWSA-N. The full InChI is InChI=1S/C12H18O2/c1-5-6-7-11-9(3)12(13)8(2)10(4)14-11/h6-8,10H,5H2,1-4H3/b7-6+.
What are the key properties of 6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one?
6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one has a molecular weight of 194.27 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-but-1-enyl]-2,3,5-trimethyl-2,3-dihydropyran-4-one is sourced from PubChem (CID 21286950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).