(3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one

C17H28O3 — CID 101028451

IUPAC(3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one
SMILESC=CCCCCCCCCC/C=C1/C(=O)O[C@@H](C)[C@H]1O
InChIInChI=1S/C17H28O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-16(18)14(2)20-17(15)19/h3,13-14,16,18H,1,4-12H2,2H3/b15-13+/t14-,16+/m0/s1
InChIKeyFSPZHOXMDJHCKY-WPDDIUJQSA-N
MW280.41 g/mol
LogP3.92
Rot. Bonds10

About (3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one

(3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one (PubChem CID 101028451) has the molecular formula C17H28O3 and a molecular weight of 280.41 g/mol. Its IUPAC name is (3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one.

Molecular Properties

Compound Name(3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one
PubChem CID101028451
Molecular FormulaC17H28O3
Molecular Weight280.41 g/mol
Exact Mass280.20
IUPAC Name(3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one
SMILESC=CCCCCCCCCC/C=C1/C(=O)O[C@@H](C)[C@H]1O
InChIInChI=1S/C17H28O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-16(18)14(2)20-17(15)19/h3,13-14,16,18H,1,4-12H2,2H3/b15-13+/t14-,16+/m0/s1
InChIKeyFSPZHOXMDJHCKY-WPDDIUJQSA-N
XLogP3.92
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-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 (3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one?
The IUPAC name of (3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one (CID 101028451) is (3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one.
What is the SMILES notation for (3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one?
The canonical SMILES for (3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one is C=CCCCCCCCCC/C=C1/C(=O)O[C@@H](C)[C@H]1O.
What is the InChIKey of (3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one?
The InChIKey is FSPZHOXMDJHCKY-WPDDIUJQSA-N. The full InChI is InChI=1S/C17H28O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-16(18)14(2)20-17(15)19/h3,13-14,16,18H,1,4-12H2,2H3/b15-13+/t14-,16+/m0/s1.
What are the key properties of (3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one?
(3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one has a molecular weight of 280.41 g/mol, XLogP of 3.92, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,4S,5S)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one is sourced from PubChem (CID 101028451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).