[1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine

C17H28N2S — CID 105236932

IUPAC[1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine
SMILESCCC1CCCC(C(CSc2ccc(C)cc2)NN)C1
InChIInChI=1S/C17H28N2S/c1-3-14-5-4-6-15(11-14)17(19-18)12-20-16-9-7-13(2)8-10-16/h7-10,14-15,17,19H,3-6,11-12,18H2,1-2H3
InChIKeyKCEHQZFKPPARMB-UHFFFAOYSA-N
MW292.49 g/mol
LogP4.14
Rot. Bonds6

About [1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine

[1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine (PubChem CID 105236932) has the molecular formula C17H28N2S and a molecular weight of 292.49 g/mol. Its IUPAC name is [1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine
PubChem CID105236932
Molecular FormulaC17H28N2S
Molecular Weight292.49 g/mol
Exact Mass292.20
IUPAC Name[1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine
SMILESCCC1CCCC(C(CSc2ccc(C)cc2)NN)C1
InChIInChI=1S/C17H28N2S/c1-3-14-5-4-6-15(11-14)17(19-18)12-20-16-9-7-13(2)8-10-16/h7-10,14-15,17,19H,3-6,11-12,18H2,1-2H3
InChIKeyKCEHQZFKPPARMB-UHFFFAOYSA-N
XLogP4.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.49
LogP ≤ 54.14
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-(4-methylphenyl)sulfanyl-1-(oxan-3-yl)ethyl]hydrazine
CID 107139592
N-ethyl-1-(3-ethylcyclohexyl)-2-(4-fluorophenyl)sulfanylethanamine
CID 66066110
1-cyclohexyl-N-methyl-2-(4-methylphenyl)sulfanylethanamine
CID 66066194
N-[1-cyclopentyl-2-(4-methylphenyl)sulfanylethyl]propan-1-amine
CID 66066013
[1-(3-ethylcyclohexyl)-3-(3-methylphenyl)propyl]hydrazine
CID 105313791
1-cyclopentyl-2-(4-methylphenyl)sulfanylethanamine
CID 66064798
[2-cyclobutyl-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233567
[1-(3,4-dimethylcyclohexyl)-2-phenylsulfanylethyl]hydrazine
CID 105228166
[1-(3-ethylcyclohexyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206001
[4-cyclopropyl-1-(4-methylphenyl)sulfanylbutan-2-yl]hydrazine
CID 105236973
[1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine
CID 105313803
3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259229

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine?
The IUPAC name of [1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine (CID 105236932) is [1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine.
What is the SMILES notation for [1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine?
The canonical SMILES for [1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine is CCC1CCCC(C(CSc2ccc(C)cc2)NN)C1.
What is the InChIKey of [1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine?
The InChIKey is KCEHQZFKPPARMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2S/c1-3-14-5-4-6-15(11-14)17(19-18)12-20-16-9-7-13(2)8-10-16/h7-10,14-15,17,19H,3-6,11-12,18H2,1-2H3.
What are the key properties of [1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine?
[1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine has a molecular weight of 292.49 g/mol, XLogP of 4.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylcyclohexyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine is sourced from PubChem (CID 105236932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).