11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one

C18H27NO2S — CID 75069677

IUPAC11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one
SMILESCCC(=O)C(C)CCCC=CCC(O)C=Cc1csc(C)n1
InChIInChI=1S/C18H27NO2S/c1-4-18(21)14(2)9-7-5-6-8-10-17(20)12-11-16-13-22-15(3)19-16/h6,8,11-14,17,20H,4-5,7,9-10H2,1-3H3
InChIKeyHYNDSRJYSBDNCW-UHFFFAOYSA-N
MW321.49 g/mol
LogP4.56
Rot. Bonds10

About 11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one

11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one (PubChem CID 75069677) has the molecular formula C18H27NO2S and a molecular weight of 321.49 g/mol. Its IUPAC name is 11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one.

Molecular Properties

Compound Name11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one
PubChem CID75069677
Molecular FormulaC18H27NO2S
Molecular Weight321.49 g/mol
Exact Mass321.18
IUPAC Name11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one
SMILESCCC(=O)C(C)CCCC=CCC(O)C=Cc1csc(C)n1
InChIInChI=1S/C18H27NO2S/c1-4-18(21)14(2)9-7-5-6-8-10-17(20)12-11-16-13-22-15(3)19-16/h6,8,11-14,17,20H,4-5,7,9-10H2,1-3H3
InChIKeyHYNDSRJYSBDNCW-UHFFFAOYSA-N
XLogP4.56
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.49
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one?
The IUPAC name of 11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one (CID 75069677) is 11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one.
What is the SMILES notation for 11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one?
The canonical SMILES for 11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one is CCC(=O)C(C)CCCC=CCC(O)C=Cc1csc(C)n1.
What is the InChIKey of 11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one?
The InChIKey is HYNDSRJYSBDNCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO2S/c1-4-18(21)14(2)9-7-5-6-8-10-17(20)12-11-16-13-22-15(3)19-16/h6,8,11-14,17,20H,4-5,7,9-10H2,1-3H3.
What are the key properties of 11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one?
11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one has a molecular weight of 321.49 g/mol, XLogP of 4.56, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-hydroxy-4-methyl-13-(2-methyl-1,3-thiazol-4-yl)trideca-8,12-dien-3-one is sourced from PubChem (CID 75069677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).