(2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one

C13H19N3OS — CID 176524830

IUPAC(2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one
SMILESC[C@@H]1CC(=C=N/N=C2/NC(=O)CS2)CC(C)(C)C1
InChIInChI=1S/C13H19N3OS/c1-9-4-10(6-13(2,3)5-9)7-14-16-12-15-11(17)8-18-12/h9H,4-6,8H2,1-3H3,(H,15,16,17)/t9-/m1/s1
InChIKeyOXVDIHJGIBOGDF-SECBINFHSA-N
MW265.38 g/mol
LogP2.56
Rot. Bonds1

About (2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one

(2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one (PubChem CID 176524830) has the molecular formula C13H19N3OS and a molecular weight of 265.38 g/mol. Its IUPAC name is (2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one
PubChem CID176524830
Molecular FormulaC13H19N3OS
Molecular Weight265.38 g/mol
Exact Mass265.12
IUPAC Name(2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one
SMILESC[C@@H]1CC(=C=N/N=C2/NC(=O)CS2)CC(C)(C)C1
InChIInChI=1S/C13H19N3OS/c1-9-4-10(6-13(2,3)5-9)7-14-16-12-15-11(17)8-18-12/h9H,4-6,8H2,1-3H3,(H,15,16,17)/t9-/m1/s1
InChIKeyOXVDIHJGIBOGDF-SECBINFHSA-N
XLogP2.56
TPSA53.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one?
The IUPAC name of (2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one (CID 176524830) is (2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one.
What is the SMILES notation for (2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one?
The canonical SMILES for (2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one is C[C@@H]1CC(=C=N/N=C2/NC(=O)CS2)CC(C)(C)C1.
What is the InChIKey of (2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one?
The InChIKey is OXVDIHJGIBOGDF-SECBINFHSA-N. The full InChI is InChI=1S/C13H19N3OS/c1-9-4-10(6-13(2,3)5-9)7-14-16-12-15-11(17)8-18-12/h9H,4-6,8H2,1-3H3,(H,15,16,17)/t9-/m1/s1.
What are the key properties of (2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one?
(2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one has a molecular weight of 265.38 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[[(5S)-3,3,5-trimethylcyclohexylidene]methylidenehydrazinylidene]-1,3-thiazolidin-4-one is sourced from PubChem (CID 176524830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).