[1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine

C10H17BrN2OS — CID 105274324

IUPAC[1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine
SMILESCCC(C)(OC)C(NN)c1cscc1Br
InChIInChI=1S/C10H17BrN2OS/c1-4-10(2,14-3)9(13-12)7-5-15-6-8(7)11/h5-6,9,13H,4,12H2,1-3H3
InChIKeyARZOSHWMYMBLKU-UHFFFAOYSA-N
MW293.23 g/mol
LogP2.83
Rot. Bonds5

About [1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine

[1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine (PubChem CID 105274324) has the molecular formula C10H17BrN2OS and a molecular weight of 293.23 g/mol. Its IUPAC name is [1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine
PubChem CID105274324
Molecular FormulaC10H17BrN2OS
Molecular Weight293.23 g/mol
Exact Mass292.02
IUPAC Name[1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine
SMILESCCC(C)(OC)C(NN)c1cscc1Br
InChIInChI=1S/C10H17BrN2OS/c1-4-10(2,14-3)9(13-12)7-5-15-6-8(7)11/h5-6,9,13H,4,12H2,1-3H3
InChIKeyARZOSHWMYMBLKU-UHFFFAOYSA-N
XLogP2.83
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.23
LogP ≤ 52.83
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-(4-bromothiophen-3-yl)-N,N-diethyl-1-hydrazinyl-2-methylbutan-2-amine
CID 105240804
[1-(4-bromothiophen-3-yl)-2,2-diethoxyethyl]hydrazine
CID 105246270
[1-(4-chloro-2-fluorophenyl)-2-methoxy-2-methylbutyl]hydrazine
CID 105274485
[2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-2-methylbutyl]hydrazine
CID 103436158
1-(4-bromothiophen-3-yl)-2-propoxyethanamine
CID 79595871
5-chloro-3-(1-hydrazinyl-2-methoxy-2-methylbutyl)pyridin-2-amine
CID 105274490
1-(4-bromothiophen-3-yl)-1-N,2-N,2-N,2-tetraethylbutane-1,2-diamine
CID 79602458
1-(4-bromothiophen-3-yl)-N-ethyl-2-methyl-2-pyrrolidin-1-ylbutan-1-amine
CID 79602860
1-(3-bromothiophen-2-yl)-N-ethyl-2-methoxy-2-methylbutan-1-amine
CID 116757917
2-(4-bromothiophen-3-yl)-2-methoxyethanamine
CID 126978563
1-(4-bromothiophen-3-yl)-2-N,2-N-diethyl-2-methylbutane-1,2-diamine
CID 79602252
[1-(3-bromothiophen-2-yl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274525

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine?
The IUPAC name of [1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine (CID 105274324) is [1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine.
What is the SMILES notation for [1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine?
The canonical SMILES for [1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine is CCC(C)(OC)C(NN)c1cscc1Br.
What is the InChIKey of [1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine?
The InChIKey is ARZOSHWMYMBLKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17BrN2OS/c1-4-10(2,14-3)9(13-12)7-5-15-6-8(7)11/h5-6,9,13H,4,12H2,1-3H3.
What are the key properties of [1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine?
[1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine has a molecular weight of 293.23 g/mol, XLogP of 2.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromothiophen-3-yl)-2-methoxy-2-methylbutyl]hydrazine is sourced from PubChem (CID 105274324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).