[2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine

C18H24N2S — CID 105237001

IUPAC[2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
SMILESCCCc1cccc(C(CSc2ccc(C)cc2)NN)c1
InChIInChI=1S/C18H24N2S/c1-3-5-15-6-4-7-16(12-15)18(20-19)13-21-17-10-8-14(2)9-11-17/h4,6-12,18,20H,3,5,13,19H2,1-2H3
InChIKeyTUSCSEZLRRWMJC-UHFFFAOYSA-N
MW300.47 g/mol
LogP4.24
Rot. Bonds7

About [2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine

[2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine (PubChem CID 105237001) has the molecular formula C18H24N2S and a molecular weight of 300.47 g/mol. Its IUPAC name is [2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
PubChem CID105237001
Molecular FormulaC18H24N2S
Molecular Weight300.47 g/mol
Exact Mass300.17
IUPAC Name[2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
SMILESCCCc1cccc(C(CSc2ccc(C)cc2)NN)c1
InChIInChI=1S/C18H24N2S/c1-3-5-15-6-4-7-16(12-15)18(20-19)13-21-17-10-8-14(2)9-11-17/h4,6-12,18,20H,3,5,13,19H2,1-2H3
InChIKeyTUSCSEZLRRWMJC-UHFFFAOYSA-N
XLogP4.24
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.47
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-(2-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine
CID 105237723
[2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105212723
[(4-ethylsulfanylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 106850521
[1-(3-ethylphenyl)-2-propylsulfanylethyl]hydrazine
CID 105225597
[2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105340462
2-(4-fluorophenyl)sulfanyl-1-(3-propylphenyl)ethanamine
CID 116544598
2-(4-chlorophenyl)sulfanyl-1-(3-propylphenyl)ethanol
CID 116543668
[1-(3-fluorophenyl)-2-(4-fluorophenyl)sulfanylethyl]hydrazine
CID 105236697
[2-(4-bromophenyl)sulfanyl-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105235869
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340471
N-ethyl-1-(3-propylphenyl)-2-propylsulfanylethanamine
CID 116544428

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine (CID 105237001) is [2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine is CCCc1cccc(C(CSc2ccc(C)cc2)NN)c1.
What is the InChIKey of [2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine?
The InChIKey is TUSCSEZLRRWMJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2S/c1-3-5-15-6-4-7-16(12-15)18(20-19)13-21-17-10-8-14(2)9-11-17/h4,6-12,18,20H,3,5,13,19H2,1-2H3.
What are the key properties of [2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine?
[2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine has a molecular weight of 300.47 g/mol, XLogP of 4.24, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylphenyl)sulfanyl-1-(3-propylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105237001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).