[(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine

C15H25N3S — CID 106446359

IUPAC[(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine
SMILESCCCc1ccc(C(NN)C2CSCCN2C)cc1
InChIInChI=1S/C15H25N3S/c1-3-4-12-5-7-13(8-6-12)15(17-16)14-11-19-10-9-18(14)2/h5-8,14-15,17H,3-4,9-11,16H2,1-2H3
InChIKeyAGBMVBNVLKXSGR-UHFFFAOYSA-N
MW279.45 g/mol
LogP2.19
Rot. Bonds5

About [(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine

[(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine (PubChem CID 106446359) has the molecular formula C15H25N3S and a molecular weight of 279.45 g/mol. Its IUPAC name is [(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine
PubChem CID106446359
Molecular FormulaC15H25N3S
Molecular Weight279.45 g/mol
Exact Mass279.18
IUPAC Name[(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine
SMILESCCCc1ccc(C(NN)C2CSCCN2C)cc1
InChIInChI=1S/C15H25N3S/c1-3-4-12-5-7-13(8-6-12)15(17-16)14-11-19-10-9-18(14)2/h5-8,14-15,17H,3-4,9-11,16H2,1-2H3
InChIKeyAGBMVBNVLKXSGR-UHFFFAOYSA-N
XLogP2.19
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 ≤ 52.19
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'}

Analyze [(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine?
The IUPAC name of [(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine (CID 106446359) is [(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine is CCCc1ccc(C(NN)C2CSCCN2C)cc1.
What is the InChIKey of [(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine?
The InChIKey is AGBMVBNVLKXSGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3S/c1-3-4-12-5-7-13(8-6-12)15(17-16)14-11-19-10-9-18(14)2/h5-8,14-15,17H,3-4,9-11,16H2,1-2H3.
What are the key properties of [(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine?
[(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine has a molecular weight of 279.45 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylthiomorpholin-3-yl)-(4-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 106446359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).