(2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one

C19H32O2 — CID 101274630

IUPAC(2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one
SMILESCCCCCCCCCCCC/C=C/C1=C[C@H](C)OC1=O
InChIInChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-17(2)21-19(18)20/h14-17H,3-13H2,1-2H3/b15-14+/t17-/m0/s1
InChIKeyOWNIRRPVQFRFNQ-ZWKQNVPVSA-N
MW292.46 g/mol
LogP5.73
Rot. Bonds12

About (2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one

(2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one (PubChem CID 101274630) has the molecular formula C19H32O2 and a molecular weight of 292.46 g/mol. Its IUPAC name is (2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one.

Molecular Properties

Compound Name(2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one
PubChem CID101274630
Molecular FormulaC19H32O2
Molecular Weight292.46 g/mol
Exact Mass292.24
IUPAC Name(2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one
SMILESCCCCCCCCCCCC/C=C/C1=C[C@H](C)OC1=O
InChIInChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-17(2)21-19(18)20/h14-17H,3-13H2,1-2H3/b15-14+/t17-/m0/s1
InChIKeyOWNIRRPVQFRFNQ-ZWKQNVPVSA-N
XLogP5.73
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.46
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-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 (2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one?
The IUPAC name of (2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one (CID 101274630) is (2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one.
What is the SMILES notation for (2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one?
The canonical SMILES for (2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one is CCCCCCCCCCCC/C=C/C1=C[C@H](C)OC1=O.
What is the InChIKey of (2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one?
The InChIKey is OWNIRRPVQFRFNQ-ZWKQNVPVSA-N. The full InChI is InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-17(2)21-19(18)20/h14-17H,3-13H2,1-2H3/b15-14+/t17-/m0/s1.
What are the key properties of (2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one?
(2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one has a molecular weight of 292.46 g/mol, XLogP of 5.73, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methyl-4-[(E)-tetradec-1-enyl]-2H-furan-5-one is sourced from PubChem (CID 101274630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).