[2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine

C14H28N2S — CID 105227418

IUPAC[2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine
SMILESCC1CCCC(C(CSC2CCCC2)NN)C1
InChIInChI=1S/C14H28N2S/c1-11-5-4-6-12(9-11)14(16-15)10-17-13-7-2-3-8-13/h11-14,16H,2-10,15H2,1H3
InChIKeyMRVGQROALSCROU-UHFFFAOYSA-N
MW256.46 g/mol
LogP3.32
Rot. Bonds5

About [2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine

[2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine (PubChem CID 105227418) has the molecular formula C14H28N2S and a molecular weight of 256.46 g/mol. Its IUPAC name is [2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine
PubChem CID105227418
Molecular FormulaC14H28N2S
Molecular Weight256.46 g/mol
Exact Mass256.20
IUPAC Name[2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine
SMILESCC1CCCC(C(CSC2CCCC2)NN)C1
InChIInChI=1S/C14H28N2S/c1-11-5-4-6-12(9-11)14(16-15)10-17-13-7-2-3-8-13/h11-14,16H,2-10,15H2,1H3
InChIKeyMRVGQROALSCROU-UHFFFAOYSA-N
XLogP3.32
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 53.32
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-ethylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105225275
[1-(3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
CID 105210429
2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine
CID 105244675
[2-cyclopentylsulfanyl-1-(oxan-3-yl)ethyl]hydrazine
CID 107139567
[2-cyclohexyl-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233136
[1-(3-methylcyclohexyl)-3-methylidenepentyl]hydrazine
CID 105210418
methyl 2-(cyclopropylamino)-3-(3-methylcyclohexyl)sulfanylpropanoate
CID 62722999
[1-(3-methylcyclohexyl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198541
[cyclobutyl-(3-methylcyclohexyl)methyl]hydrazine
CID 105210413
1-cyclohexylsulfanylpropan-2-ylhydrazine
CID 105227877
[2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105210294
2-cyclopentylsulfanyl-1-(3,5-dimethylcyclohexyl)ethanol
CID 65139084

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine (CID 105227418) is [2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine is CC1CCCC(C(CSC2CCCC2)NN)C1.
What is the InChIKey of [2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine?
The InChIKey is MRVGQROALSCROU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2S/c1-11-5-4-6-12(9-11)14(16-15)10-17-13-7-2-3-8-13/h11-14,16H,2-10,15H2,1H3.
What are the key properties of [2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine?
[2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine has a molecular weight of 256.46 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105227418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).