[2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine

C15H25N3S — CID 106446480

IUPAC[2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2CSCCN2C)cc1
InChIInChI=1S/C15H25N3S/c1-3-12-4-6-13(7-5-12)10-14(17-16)15-11-19-9-8-18(15)2/h4-7,14-15,17H,3,8-11,16H2,1-2H3
InChIKeyZSQFXFOOOHZSAL-UHFFFAOYSA-N
MW279.45 g/mol
LogP1.67
Rot. Bonds5

About [2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine

[2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine (PubChem CID 106446480) has the molecular formula C15H25N3S and a molecular weight of 279.45 g/mol. Its IUPAC name is [2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
PubChem CID106446480
Molecular FormulaC15H25N3S
Molecular Weight279.45 g/mol
Exact Mass279.18
IUPAC Name[2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2CSCCN2C)cc1
InChIInChI=1S/C15H25N3S/c1-3-12-4-6-13(7-5-12)10-14(17-16)15-11-19-9-8-18(15)2/h4-7,14-15,17H,3,8-11,16H2,1-2H3
InChIKeyZSQFXFOOOHZSAL-UHFFFAOYSA-N
XLogP1.67
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.45
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 [2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine (CID 106446480) is [2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine is CCc1ccc(CC(NN)C2CSCCN2C)cc1.
What is the InChIKey of [2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine?
The InChIKey is ZSQFXFOOOHZSAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3S/c1-3-12-4-6-13(7-5-12)10-14(17-16)15-11-19-9-8-18(15)2/h4-7,14-15,17H,3,8-11,16H2,1-2H3.
What are the key properties of [2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine?
[2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine has a molecular weight of 279.45 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine is sourced from PubChem (CID 106446480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).