1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine

C10H18BrN3S — CID 105239110

IUPAC1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine
SMILESCN(C)C(C)(C)C(NN)c1sccc1Br
InChIInChI=1S/C10H18BrN3S/c1-10(2,14(3)4)9(13-12)8-7(11)5-6-15-8/h5-6,9,13H,12H2,1-4H3
InChIKeyGCBWSKSVKQWLAW-UHFFFAOYSA-N
MW292.25 g/mol
LogP2.36
Rot. Bonds4

About 1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine

1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine (PubChem CID 105239110) has the molecular formula C10H18BrN3S and a molecular weight of 292.25 g/mol. Its IUPAC name is 1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine.

Molecular Properties

Compound Name1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine
PubChem CID105239110
Molecular FormulaC10H18BrN3S
Molecular Weight292.25 g/mol
Exact Mass291.04
IUPAC Name1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine
SMILESCN(C)C(C)(C)C(NN)c1sccc1Br
InChIInChI=1S/C10H18BrN3S/c1-10(2,14(3)4)9(13-12)8-7(11)5-6-15-8/h5-6,9,13H,12H2,1-4H3
InChIKeyGCBWSKSVKQWLAW-UHFFFAOYSA-N
XLogP2.36
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.25
LogP ≤ 52.36
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-(3-bromothiophen-2-yl)-2,2,2-trifluoroethyl]hydrazine
CID 105215838
4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N,2-trimethylbutan-2-amine
CID 105239061
[1-(3-bromothiophen-2-yl)-2-tert-butylsulfanylethyl]hydrazine
CID 105226600
1-(3-bromothiophen-2-yl)-2,2,2-trifluoro-N-methylethanamine
CID 79016591
2-(3-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine
CID 83011912
1-hydrazinyl-N,N,2-trimethyl-1-(3-methylthiophen-2-yl)butan-2-amine
CID 105240611
1-(3-bromothiophen-2-yl)-N-ethyl-2-methoxy-2-methylbutan-1-amine
CID 116757917
[1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine
CID 105265250
1-(3-bromothiophen-2-yl)-2,2-dimethyl-N-propylbutan-1-amine
CID 80536067
[1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine
CID 105206154
(1S)-1-(3-bromothiophen-2-yl)-2-methylpropan-1-amine
CID 131098099
[(3-bromothiophen-2-yl)-(2,4,5-trimethoxyphenyl)methyl]hydrazine
CID 105327817

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine?
The IUPAC name of 1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine (CID 105239110) is 1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine.
What is the SMILES notation for 1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine?
The canonical SMILES for 1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine is CN(C)C(C)(C)C(NN)c1sccc1Br.
What is the InChIKey of 1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine?
The InChIKey is GCBWSKSVKQWLAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18BrN3S/c1-10(2,14(3)4)9(13-12)8-7(11)5-6-15-8/h5-6,9,13H,12H2,1-4H3.
What are the key properties of 1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine?
1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine has a molecular weight of 292.25 g/mol, XLogP of 2.36, 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)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine is sourced from PubChem (CID 105239110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).