(1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine

C14H24N2S2 — CID 105227750

IUPAC(1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine
SMILESNNC(CCc1cccs1)CSC1CCCCC1
InChIInChI=1S/C14H24N2S2/c15-16-12(8-9-14-7-4-10-17-14)11-18-13-5-2-1-3-6-13/h4,7,10,12-13,16H,1-3,5-6,8-9,11,15H2
InChIKeyANLJBIYMEANGFA-UHFFFAOYSA-N
MW284.49 g/mol
LogP3.58
Rot. Bonds7

About (1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine

(1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine (PubChem CID 105227750) has the molecular formula C14H24N2S2 and a molecular weight of 284.49 g/mol. Its IUPAC name is (1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine
PubChem CID105227750
Molecular FormulaC14H24N2S2
Molecular Weight284.49 g/mol
Exact Mass284.14
IUPAC Name(1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine
SMILESNNC(CCc1cccs1)CSC1CCCCC1
InChIInChI=1S/C14H24N2S2/c15-16-12(8-9-14-7-4-10-17-14)11-18-13-5-2-1-3-6-13/h4,7,10,12-13,16H,1-3,5-6,8-9,11,15H2
InChIKeyANLJBIYMEANGFA-UHFFFAOYSA-N
XLogP3.58
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.49
LogP ≤ 53.58
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-cyclohexyl-3-thiophen-2-ylpropyl)hydrazine
CID 105201759
[1-(oxolan-2-yl)-4-thiophen-2-ylbutan-2-yl]hydrazine
CID 105198543
(1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine
CID 105227079
1-cyclopentylsulfanyl-N-propyl-3-thiophen-2-ylpropan-2-amine
CID 65140219
1-cyclohexyl-4-thiophen-2-ylbutan-2-amine
CID 115860772
(1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105227893
2-(cyclopentylsulfanylmethyl)thiophene
CID 130677399
1-cyclobutyl-N-methyl-4-thiophen-2-ylbutan-2-amine
CID 103168696
[1-(3-bromophenyl)sulfanyl-4-thiophen-2-ylbutan-2-yl]hydrazine
CID 105238327
(1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine
CID 105308974
[1-cyclohexylsulfanyl-3-(2,6-dichlorophenyl)propan-2-yl]hydrazine
CID 105227721
(1-cyclohexyl-3-cyclopentylsulfanylpropan-2-yl)hydrazine
CID 105227439

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine (CID 105227750) is (1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine is NNC(CCc1cccs1)CSC1CCCCC1.
What is the InChIKey of (1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine?
The InChIKey is ANLJBIYMEANGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S2/c15-16-12(8-9-14-7-4-10-17-14)11-18-13-5-2-1-3-6-13/h4,7,10,12-13,16H,1-3,5-6,8-9,11,15H2.
What are the key properties of (1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine?
(1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine has a molecular weight of 284.49 g/mol, XLogP of 3.58, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105227750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).