[1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine

C9H15BrN2S — CID 105222605

IUPAC[1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine
SMILESCC(C)(C)C(NN)c1cc(Br)cs1
InChIInChI=1S/C9H15BrN2S/c1-9(2,3)8(12-11)7-4-6(10)5-13-7/h4-5,8,12H,11H2,1-3H3
InChIKeyPLSXPUQLGXWQRP-UHFFFAOYSA-N
MW263.20 g/mol
LogP3.06
Rot. Bonds2

About [1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine

[1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine (PubChem CID 105222605) has the molecular formula C9H15BrN2S and a molecular weight of 263.20 g/mol. Its IUPAC name is [1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine
PubChem CID105222605
Molecular FormulaC9H15BrN2S
Molecular Weight263.20 g/mol
Exact Mass262.01
IUPAC Name[1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine
SMILESCC(C)(C)C(NN)c1cc(Br)cs1
InChIInChI=1S/C9H15BrN2S/c1-9(2,3)8(12-11)7-4-6(10)5-13-7/h4-5,8,12H,11H2,1-3H3
InChIKeyPLSXPUQLGXWQRP-UHFFFAOYSA-N
XLogP3.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.20
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]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-(4-bromothiophen-2-yl)butylhydrazine
CID 105222377
(1S)-1-(4-bromothiophen-2-yl)ethanamine
CID 64712232
[1-(4-bromothiophen-2-yl)-3-ethylpentyl]hydrazine
CID 105222639
N-[1-(4-bromothiophen-2-yl)ethyl]-1-(4-fluorophenyl)-2,2-dimethylpropan-1-amine
CID 107354180
[[1-(4-bromothiophen-2-yl)-2,2,2-trifluoroethyl]amino]-tert-butyl-oxidosulfanium
CID 174107322
1-(4-bromothiophen-2-yl)-1-N,1-N,4-trimethylpentane-1,4-diamine
CID 116905818
(1S)-1-(4-bromothiophen-2-yl)ethanamine;hydrochloride
CID 155903190
[1-(5-iodothiophen-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105305371
1-(4-bromothiophen-2-yl)-N,N,2,2-tetramethylbutane-1,4-diamine
CID 116905682
4-bromo-2-(1-hydrazinyl-2,2-dimethylpropyl)aniline
CID 105263598
(1S)-1-(4-bromothiophen-2-yl)-N-methylethanamine
CID 95366093
[(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102842782

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine?
The IUPAC name of [1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine (CID 105222605) is [1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine.
What is the SMILES notation for [1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine?
The canonical SMILES for [1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine is CC(C)(C)C(NN)c1cc(Br)cs1.
What is the InChIKey of [1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine?
The InChIKey is PLSXPUQLGXWQRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15BrN2S/c1-9(2,3)8(12-11)7-4-6(10)5-13-7/h4-5,8,12H,11H2,1-3H3.
What are the key properties of [1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine?
[1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine has a molecular weight of 263.20 g/mol, XLogP of 3.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine is sourced from PubChem (CID 105222605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).