(1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine

C13H22N2S2 — CID 105227893

IUPAC(1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine
SMILESNNC(CSC1CCCCC1)Cc1ccsc1
InChIInChI=1S/C13H22N2S2/c14-15-12(8-11-6-7-16-9-11)10-17-13-4-2-1-3-5-13/h6-7,9,12-13,15H,1-5,8,10,14H2
InChIKeyKPAMDRHRIAURSR-UHFFFAOYSA-N
MW270.47 g/mol
LogP3.19
Rot. Bonds6

About (1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine

(1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine (PubChem CID 105227893) has the molecular formula C13H22N2S2 and a molecular weight of 270.47 g/mol. Its IUPAC name is (1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine
PubChem CID105227893
Molecular FormulaC13H22N2S2
Molecular Weight270.47 g/mol
Exact Mass270.12
IUPAC Name(1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine
SMILESNNC(CSC1CCCCC1)Cc1ccsc1
InChIInChI=1S/C13H22N2S2/c14-15-12(8-11-6-7-16-9-11)10-17-13-4-2-1-3-5-13/h6-7,9,12-13,15H,1-5,8,10,14H2
InChIKeyKPAMDRHRIAURSR-UHFFFAOYSA-N
XLogP3.19
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.47
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-cyclopentylsulfanyl-3-(4-methylphenyl)propan-2-yl]hydrazine
CID 105227574
(1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105310141
[1-cyclohexylsulfanyl-3-(3,5-dimethylphenyl)propan-2-yl]hydrazine
CID 105227768
[1-(4-chloro-3-fluorophenyl)-3-cyclohexylsulfanylpropan-2-yl]hydrazine
CID 107895084
[1-cyclohexylsulfanyl-3-(2,6-dichlorophenyl)propan-2-yl]hydrazine
CID 105227721
1-cyclohexylsulfanyl-4-thiophen-3-ylbutan-2-ol
CID 65139939
1-thiophen-3-ylbutan-2-ylhydrazine
CID 105201099
[1-(oxolan-2-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105198709
[1-(1-cyclohexylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105311732
[1-cyclopentylsulfanyl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105227477
4-cyclohexyl-N-methyl-1-thiophen-3-ylbutan-2-amine
CID 61077655
1,4-di(thiophen-3-yl)butan-2-ylhydrazine
CID 105306843

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine (CID 105227893) is (1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine is NNC(CSC1CCCCC1)Cc1ccsc1.
What is the InChIKey of (1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine?
The InChIKey is KPAMDRHRIAURSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S2/c14-15-12(8-11-6-7-16-9-11)10-17-13-4-2-1-3-5-13/h6-7,9,12-13,15H,1-5,8,10,14H2.
What are the key properties of (1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine?
(1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine has a molecular weight of 270.47 g/mol, XLogP of 3.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 105227893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).