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

C14H28N2S — CID 105311924

IUPAC[1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine
SMILESCC1CCC(C(CC2CCSCC2)NN)CC1
InChIInChI=1S/C14H28N2S/c1-11-2-4-13(5-3-11)14(16-15)10-12-6-8-17-9-7-12/h11-14,16H,2-10,15H2,1H3
InChIKeyOUPUUGYGJHSGDJ-UHFFFAOYSA-N
MW256.46 g/mol
LogP3.18
Rot. Bonds4

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

[1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine (PubChem CID 105311924) has the molecular formula C14H28N2S and a molecular weight of 256.46 g/mol. Its IUPAC name is [1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine
PubChem CID105311924
Molecular FormulaC14H28N2S
Molecular Weight256.46 g/mol
Exact Mass256.20
IUPAC Name[1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine
SMILESCC1CCC(C(CC2CCSCC2)NN)CC1
InChIInChI=1S/C14H28N2S/c1-11-2-4-13(5-3-11)14(16-15)10-12-6-8-17-9-7-12/h11-14,16H,2-10,15H2,1H3
InChIKeyOUPUUGYGJHSGDJ-UHFFFAOYSA-N
XLogP3.18
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 53.18
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

[1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine
CID 105313803
[2-cyclohexyl-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233136
(2-cyclohexyl-1-cyclopropylethyl)hydrazine
CID 105202415
(2-cycloheptyl-1-cyclopropylethyl)hydrazine
CID 105314505
[2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232141
1-(4-methylcyclohexyl)-2-(thian-4-yl)ethanol
CID 105102503
1-cyclobutyl-N-methyl-2-(thian-4-yl)ethanamine
CID 105187447
[2-cyclopentyl-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231394
[3-cyclohexyl-1-(4-methylcyclohexyl)propyl]hydrazine
CID 105311822
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
[2-cyclopropyl-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105254136
N-[1-cyclobutyl-2-(thian-4-yl)ethyl]propan-1-amine
CID 105187409

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine (CID 105311924) is [1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine is CC1CCC(C(CC2CCSCC2)NN)CC1.
What is the InChIKey of [1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine?
The InChIKey is OUPUUGYGJHSGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2S/c1-11-2-4-13(5-3-11)14(16-15)10-12-6-8-17-9-7-12/h11-14,16H,2-10,15H2,1H3.
What are the key properties of [1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine?
[1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine has a molecular weight of 256.46 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105311924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).