[1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine

C15H30N2S — CID 105313803

IUPAC[1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine
SMILESCCC1CCCC(C(CC2CCSCC2)NN)C1
InChIInChI=1S/C15H30N2S/c1-2-12-4-3-5-14(10-12)15(17-16)11-13-6-8-18-9-7-13/h12-15,17H,2-11,16H2,1H3
InChIKeyUIQVFSFVWQOGSW-UHFFFAOYSA-N
MW270.49 g/mol
LogP3.57
Rot. Bonds5

About [1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine

[1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine (PubChem CID 105313803) has the molecular formula C15H30N2S and a molecular weight of 270.49 g/mol. Its IUPAC name is [1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine
PubChem CID105313803
Molecular FormulaC15H30N2S
Molecular Weight270.49 g/mol
Exact Mass270.21
IUPAC Name[1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine
SMILESCCC1CCCC(C(CC2CCSCC2)NN)C1
InChIInChI=1S/C15H30N2S/c1-2-12-4-3-5-14(10-12)15(17-16)11-13-6-8-18-9-7-13/h12-15,17H,2-11,16H2,1H3
InChIKeyUIQVFSFVWQOGSW-UHFFFAOYSA-N
XLogP3.57
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 53.57
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-cyclobutyl-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233567
1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethanol
CID 105104403
[1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine
CID 105311924
[2-cyclopentyl-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231394
[1-(3-ethylcyclohexyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206001
3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259229
[1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine
CID 105233671
1-cyclobutyl-N-methyl-2-(thian-4-yl)ethanamine
CID 105187447
[1-(3-ethylcyclohexyl)-4-methylpent-4-enyl]hydrazine
CID 105232886
(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
N-[1-cyclobutyl-2-(thian-4-yl)ethyl]propan-1-amine
CID 105187409
[2-cyclohexyl-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233136

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine (CID 105313803) is [1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine is CCC1CCCC(C(CC2CCSCC2)NN)C1.
What is the InChIKey of [1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine?
The InChIKey is UIQVFSFVWQOGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2S/c1-2-12-4-3-5-14(10-12)15(17-16)11-13-6-8-18-9-7-13/h12-15,17H,2-11,16H2,1H3.
What are the key properties of [1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine?
[1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine has a molecular weight of 270.49 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105313803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).