[(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine

C15H25N3OS — CID 106682865

IUPAC[(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)C1CSCCN1C
InChIInChI=1S/C15H25N3OS/c1-10-7-11(2)14(13(8-10)19-4)15(17-16)12-9-20-6-5-18(12)3/h7-8,12,15,17H,5-6,9,16H2,1-4H3
InChIKeyUHEINRXYCMUXCV-UHFFFAOYSA-N
MW295.45 g/mol
LogP1.86
Rot. Bonds4

About [(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine

[(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine (PubChem CID 106682865) has the molecular formula C15H25N3OS and a molecular weight of 295.45 g/mol. Its IUPAC name is [(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine
PubChem CID106682865
Molecular FormulaC15H25N3OS
Molecular Weight295.45 g/mol
Exact Mass295.17
IUPAC Name[(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)C1CSCCN1C
InChIInChI=1S/C15H25N3OS/c1-10-7-11(2)14(13(8-10)19-4)15(17-16)12-9-20-6-5-18(12)3/h7-8,12,15,17H,5-6,9,16H2,1-4H3
InChIKeyUHEINRXYCMUXCV-UHFFFAOYSA-N
XLogP1.86
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.45
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine?
The IUPAC name of [(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine (CID 106682865) is [(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine?
The canonical SMILES for [(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine is COc1cc(C)cc(C)c1C(NN)C1CSCCN1C.
What is the InChIKey of [(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine?
The InChIKey is UHEINRXYCMUXCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3OS/c1-10-7-11(2)14(13(8-10)19-4)15(17-16)12-9-20-6-5-18(12)3/h7-8,12,15,17H,5-6,9,16H2,1-4H3.
What are the key properties of [(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine?
[(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine has a molecular weight of 295.45 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methoxy-4,6-dimethylphenyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine is sourced from PubChem (CID 106682865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).