[1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine

C10H17BrN2S2 — CID 105226600

IUPAC[1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine
SMILESCC(C)(C)SCC(NN)c1sccc1Br
InChIInChI=1S/C10H17BrN2S2/c1-10(2,3)15-6-8(13-12)9-7(11)4-5-14-9/h4-5,8,13H,6,12H2,1-3H3
InChIKeyADSCTYQQNWLHCR-UHFFFAOYSA-N
MW309.30 g/mol
LogP3.55
Rot. Bonds4

About [1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine

[1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine (PubChem CID 105226600) has the molecular formula C10H17BrN2S2 and a molecular weight of 309.30 g/mol. Its IUPAC name is [1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine
PubChem CID105226600
Molecular FormulaC10H17BrN2S2
Molecular Weight309.30 g/mol
Exact Mass308.00
IUPAC Name[1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine
SMILESCC(C)(C)SCC(NN)c1sccc1Br
InChIInChI=1S/C10H17BrN2S2/c1-10(2,3)15-6-8(13-12)9-7(11)4-5-14-9/h4-5,8,13H,6,12H2,1-3H3
InChIKeyADSCTYQQNWLHCR-UHFFFAOYSA-N
XLogP3.55
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.30
LogP ≤ 53.55
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'}

Analyze [1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(3-bromothiophen-2-yl)-2-(4-methylphenyl)sulfanylethyl]hydrazine
CID 105237027
1,2-bis(3-bromothiophen-2-yl)ethylhydrazine
CID 105299585
[1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine
CID 105206154
[1-(1-benzothiophen-7-yl)-2-tert-butylsulfanylethyl]hydrazine
CID 105226376
1-(3-bromothiophen-2-yl)-3-tert-butylsulfanylpropan-2-amine
CID 65132986
1-(3-bromothiophen-2-yl)pent-4-ynylhydrazine
CID 105307933
2-tert-butylsulfanyl-N-methyl-1-(3-methylthiophen-2-yl)ethanamine
CID 79988789
1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine
CID 105239110
[1-(3-bromothiophen-2-yl)-2-propoxyethyl]hydrazine
CID 105210144
[1-(3-bromothiophen-2-yl)-3-cyclohexylpropyl]hydrazine
CID 105327876
[1-(3-bromothiophen-2-yl)-2,2,2-trifluoroethyl]hydrazine
CID 105215838
2-(3-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine
CID 83011912

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine?
The IUPAC name of [1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine (CID 105226600) is [1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine.
What is the SMILES notation for [1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine?
The canonical SMILES for [1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine is CC(C)(C)SCC(NN)c1sccc1Br.
What is the InChIKey of [1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine?
The InChIKey is ADSCTYQQNWLHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17BrN2S2/c1-10(2,3)15-6-8(13-12)9-7(11)4-5-14-9/h4-5,8,13H,6,12H2,1-3H3.
What are the key properties of [1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine?
[1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine has a molecular weight of 309.30 g/mol, XLogP of 3.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine is sourced from PubChem (CID 105226600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).