[(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine

C17H20N2OS — CID 105341156

IUPAC[(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine
SMILESCSc1ccc(C(NN)c2cccc(OC3CC3)c2)cc1
InChIInChI=1S/C17H20N2OS/c1-21-16-9-5-12(6-10-16)17(19-18)13-3-2-4-15(11-13)20-14-7-8-14/h2-6,9-11,14,17,19H,7-8,18H2,1H3
InChIKeyXZWXVYYPWMRNRK-UHFFFAOYSA-N
MW300.43 g/mol
LogP3.50
Rot. Bonds6

About [(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine

[(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine (PubChem CID 105341156) has the molecular formula C17H20N2OS and a molecular weight of 300.43 g/mol. Its IUPAC name is [(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine
PubChem CID105341156
Molecular FormulaC17H20N2OS
Molecular Weight300.43 g/mol
Exact Mass300.13
IUPAC Name[(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine
SMILESCSc1ccc(C(NN)c2cccc(OC3CC3)c2)cc1
InChIInChI=1S/C17H20N2OS/c1-21-16-9-5-12(6-10-16)17(19-18)13-3-2-4-15(11-13)20-14-7-8-14/h2-6,9-11,14,17,19H,7-8,18H2,1H3
InChIKeyXZWXVYYPWMRNRK-UHFFFAOYSA-N
XLogP3.50
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.43
LogP ≤ 53.50
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 [(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)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 [(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine?
The IUPAC name of [(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine (CID 105341156) is [(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine is CSc1ccc(C(NN)c2cccc(OC3CC3)c2)cc1.
What is the InChIKey of [(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine?
The InChIKey is XZWXVYYPWMRNRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2OS/c1-21-16-9-5-12(6-10-16)17(19-18)13-3-2-4-15(11-13)20-14-7-8-14/h2-6,9-11,14,17,19H,7-8,18H2,1H3.
What are the key properties of [(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine?
[(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine has a molecular weight of 300.43 g/mol, XLogP of 3.50, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine is sourced from PubChem (CID 105341156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).