(1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine

C12H22N2S2 — CID 105227079

IUPAC(1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine
SMILESCCC(C)SCC(CCc1cccs1)NN
InChIInChI=1S/C12H22N2S2/c1-3-10(2)16-9-11(14-13)6-7-12-5-4-8-15-12/h4-5,8,10-11,14H,3,6-7,9,13H2,1-2H3
InChIKeyBYWJTACUVQSTRZ-UHFFFAOYSA-N
MW258.46 g/mol
LogP3.04
Rot. Bonds8

About (1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine

(1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine (PubChem CID 105227079) has the molecular formula C12H22N2S2 and a molecular weight of 258.46 g/mol. Its IUPAC name is (1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine
PubChem CID105227079
Molecular FormulaC12H22N2S2
Molecular Weight258.46 g/mol
Exact Mass258.12
IUPAC Name(1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine
SMILESCCC(C)SCC(CCc1cccs1)NN
InChIInChI=1S/C12H22N2S2/c1-3-10(2)16-9-11(14-13)6-7-12-5-4-8-15-12/h4-5,8,10-11,14H,3,6-7,9,13H2,1-2H3
InChIKeyBYWJTACUVQSTRZ-UHFFFAOYSA-N
XLogP3.04
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.46
LogP ≤ 53.04
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

N-methyl-1-propan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-amine
CID 65131658
(1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine
CID 105227750
1-butan-2-ylsulfanyl-3-thiophen-2-ylpropan-2-ol
CID 65136233
1-thiophen-2-yltetradecan-4-ylhydrazine
CID 105298385
(6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine
CID 105308985
[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
2-ethyl-4-thiophen-2-ylbutan-1-amine
CID 63774088
N-ethyl-5-methyl-1-thiophen-2-ylheptan-3-amine
CID 115860879
[1-(furan-2-yl)-5-thiophen-2-ylpentan-3-yl]hydrazine
CID 105308828
N-ethyl-1-ethylsulfanyl-4-thiophen-2-ylbutan-2-amine
CID 65128461
[1-(3,4-dimethylphenyl)-4-thiophen-2-ylbutan-2-yl]hydrazine
CID 105215109

Frequently Asked Questions

What is the IUPAC name of (1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine?
The IUPAC name of (1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine (CID 105227079) is (1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine?
The canonical SMILES for (1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine is CCC(C)SCC(CCc1cccs1)NN.
What is the InChIKey of (1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine?
The InChIKey is BYWJTACUVQSTRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2S2/c1-3-10(2)16-9-11(14-13)6-7-12-5-4-8-15-12/h4-5,8,10-11,14H,3,6-7,9,13H2,1-2H3.
What are the key properties of (1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine?
(1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine has a molecular weight of 258.46 g/mol, XLogP of 3.04, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105227079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).