3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium

C15H19N2OS+ — CID 54329545

IUPAC3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium
SMILESCCN1CCSC1=Cc1oc2ccccc2[n+]1CC
InChIInChI=1S/C15H19N2OS/c1-3-16-9-10-19-15(16)11-14-17(4-2)12-7-5-6-8-13(12)18-14/h5-8,11H,3-4,9-10H2,1-2H3/q+1
InChIKeySXJBSQABSLLAPQ-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.11
Rot. Bonds3

About 3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium

3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium (PubChem CID 54329545) has the molecular formula C15H19N2OS+ and a molecular weight of 275.40 g/mol. Its IUPAC name is 3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium.

Molecular Properties

Compound Name3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium
PubChem CID54329545
Molecular FormulaC15H19N2OS+
Molecular Weight275.40 g/mol
Exact Mass275.12
IUPAC Name3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium
SMILESCCN1CCSC1=Cc1oc2ccccc2[n+]1CC
InChIInChI=1S/C15H19N2OS/c1-3-16-9-10-19-15(16)11-14-17(4-2)12-7-5-6-8-13(12)18-14/h5-8,11H,3-4,9-10H2,1-2H3/q+1
InChIKeySXJBSQABSLLAPQ-UHFFFAOYSA-N
XLogP3.11
TPSA20.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes3A(19)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium?
The IUPAC name of 3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium (CID 54329545) is 3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium.
What is the SMILES notation for 3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium?
The canonical SMILES for 3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium is CCN1CCSC1=Cc1oc2ccccc2[n+]1CC.
What is the InChIKey of 3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium?
The InChIKey is SXJBSQABSLLAPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N2OS/c1-3-16-9-10-19-15(16)11-14-17(4-2)12-7-5-6-8-13(12)18-14/h5-8,11H,3-4,9-10H2,1-2H3/q+1.
What are the key properties of 3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium?
3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium has a molecular weight of 275.40 g/mol, XLogP of 3.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-[(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-1,3-benzoxazol-3-ium is sourced from PubChem (CID 54329545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).