(1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine

C11H20N2S2 — CID 105226579

IUPAC(1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine
SMILESCC(C)(C)SCC(Cc1cccs1)NN
InChIInChI=1S/C11H20N2S2/c1-11(2,3)15-8-9(13-12)7-10-5-4-6-14-10/h4-6,9,13H,7-8,12H2,1-3H3
InChIKeyFWKUZZKZUGTPSF-UHFFFAOYSA-N
MW244.43 g/mol
LogP2.65
Rot. Bonds5

About (1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine

(1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine (PubChem CID 105226579) has the molecular formula C11H20N2S2 and a molecular weight of 244.43 g/mol. Its IUPAC name is (1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine
PubChem CID105226579
Molecular FormulaC11H20N2S2
Molecular Weight244.43 g/mol
Exact Mass244.11
IUPAC Name(1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine
SMILESCC(C)(C)SCC(Cc1cccs1)NN
InChIInChI=1S/C11H20N2S2/c1-11(2,3)15-8-9(13-12)7-10-5-4-6-14-10/h4-6,9,13H,7-8,12H2,1-3H3
InChIKeyFWKUZZKZUGTPSF-UHFFFAOYSA-N
XLogP2.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.43
LogP ≤ 52.65
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-tert-butylsulfanyl-N-ethyl-3-thiophen-2-ylpropan-2-amine
CID 65132452
1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-amine
CID 65132598
(5-methoxy-5-methyl-1-thiophen-2-ylhexan-2-yl)hydrazine
CID 103026513
[1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105226562
[1-tert-butylsulfanyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105226612
1-thiophen-2-ylhex-4-yn-2-ylhydrazine
CID 105211808
[1-(1,3-benzothiazol-2-yl)-3-tert-butylsulfanylpropan-2-yl]hydrazine
CID 105226468
[1-(2-propyl-1,2,4-triazol-3-yl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 105211942
(3-methyl-3-piperidin-1-yl-1-thiophen-2-ylbutan-2-yl)hydrazine
CID 105239963
[1-(4-fluoro-2-methylphenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 105211952
[1-(2-chloro-4-methylphenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 106868502
[1-tert-butylsulfanyl-3-(1-methylbenzimidazol-2-yl)propan-2-yl]hydrazine
CID 105226520

Frequently Asked Questions

What is the IUPAC name of (1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine?
The IUPAC name of (1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine (CID 105226579) is (1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine is CC(C)(C)SCC(Cc1cccs1)NN.
What is the InChIKey of (1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine?
The InChIKey is FWKUZZKZUGTPSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S2/c1-11(2,3)15-8-9(13-12)7-10-5-4-6-14-10/h4-6,9,13H,7-8,12H2,1-3H3.
What are the key properties of (1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine?
(1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine has a molecular weight of 244.43 g/mol, XLogP of 2.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-tert-butylsulfanyl-3-thiophen-2-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 105226579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).