[2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine

C16H26N2S — CID 105227705

IUPAC[2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine
SMILESCCc1cccc(C(CSC2CCCCC2)NN)c1
InChIInChI=1S/C16H26N2S/c1-2-13-7-6-8-14(11-13)16(18-17)12-19-15-9-4-3-5-10-15/h6-8,11,15-16,18H,2-5,9-10,12,17H2,1H3
InChIKeyBWIJKXCHRUISSB-UHFFFAOYSA-N
MW278.46 g/mol
LogP3.82
Rot. Bonds6

About [2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine

[2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine (PubChem CID 105227705) has the molecular formula C16H26N2S and a molecular weight of 278.46 g/mol. Its IUPAC name is [2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine
PubChem CID105227705
Molecular FormulaC16H26N2S
Molecular Weight278.46 g/mol
Exact Mass278.18
IUPAC Name[2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine
SMILESCCc1cccc(C(CSC2CCCCC2)NN)c1
InChIInChI=1S/C16H26N2S/c1-2-13-7-6-8-14(11-13)16(18-17)12-19-15-9-4-3-5-10-15/h6-8,11,15-16,18H,2-5,9-10,12,17H2,1H3
InChIKeyBWIJKXCHRUISSB-UHFFFAOYSA-N
XLogP3.82
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.46
LogP ≤ 53.82
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-cyclopentylsulfanyl-N-ethyl-1-(3-propylphenyl)ethanamine
CID 116544464
[2-cyclopropyl-1-(3-ethylphenyl)ethyl]hydrazine
CID 105253991
[1-(3-ethylphenyl)-2-propylsulfanylethyl]hydrazine
CID 105225597
2-cycloheptyl-1-(3-ethylphenyl)-N-methylethanamine
CID 105018546
[2-cyclopropyl-1-(3-ethylphenyl)propyl]hydrazine
CID 105326261
[2-cyclopentylsulfanyl-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105227501
[1-(4-cyclobutylphenyl)-2-cyclohexylsulfanylethyl]hydrazine
CID 105227909
[1-(3-ethylphenyl)-2-(thian-4-yl)ethyl]hydrazine
CID 105326402
[2-cyclohexylsulfanyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
CID 105227942
[4-chloro-1-(3-ethylphenyl)butyl]hydrazine
CID 105235498
[1-(3-ethylphenyl)-2-methylsulfonylethyl]hydrazine
CID 105326383
[2-cyclohexylsulfanyl-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
CID 105227851

Frequently Asked Questions

What is the IUPAC name of [2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine (CID 105227705) is [2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine is CCc1cccc(C(CSC2CCCCC2)NN)c1.
What is the InChIKey of [2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine?
The InChIKey is BWIJKXCHRUISSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2S/c1-2-13-7-6-8-14(11-13)16(18-17)12-19-15-9-4-3-5-10-15/h6-8,11,15-16,18H,2-5,9-10,12,17H2,1H3.
What are the key properties of [2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine?
[2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine has a molecular weight of 278.46 g/mol, XLogP of 3.82, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclohexylsulfanyl-1-(3-ethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105227705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).