4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine

C10H18BrN3S — CID 105259328

IUPAC4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
SMILESCN(C)CCC(Cc1sccc1Br)NN
InChIInChI=1S/C10H18BrN3S/c1-14(2)5-3-8(13-12)7-10-9(11)4-6-15-10/h4,6,8,13H,3,5,7,12H2,1-2H3
InChIKeyXOHSUKCJGGXHPY-UHFFFAOYSA-N
MW292.25 g/mol
LogP1.84
Rot. Bonds6

About 4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine

4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine (PubChem CID 105259328) has the molecular formula C10H18BrN3S and a molecular weight of 292.25 g/mol. Its IUPAC name is 4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine.

Molecular Properties

Compound Name4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
PubChem CID105259328
Molecular FormulaC10H18BrN3S
Molecular Weight292.25 g/mol
Exact Mass291.04
IUPAC Name4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
SMILESCN(C)CCC(Cc1sccc1Br)NN
InChIInChI=1S/C10H18BrN3S/c1-14(2)5-3-8(13-12)7-10-9(11)4-6-15-10/h4,6,8,13H,3,5,7,12H2,1-2H3
InChIKeyXOHSUKCJGGXHPY-UHFFFAOYSA-N
XLogP1.84
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.25
LogP ≤ 51.84
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

3-(3-bromothiophen-2-yl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244859
1-(3-bromothiophen-2-yl)undecan-2-ylhydrazine
CID 105299478
1-(3-bromothiophen-2-yl)decan-2-ylhydrazine
CID 105299600
[1-(3-bromothiophen-2-yl)-5-methoxyhexan-2-yl]hydrazine
CID 105299566
[1-(3-bromothiophen-2-yl)-4-ethoxybutan-2-yl]hydrazine
CID 105299615
[1-(3-bromothiophen-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929781
1-(3-bromothiophen-2-yl)pent-4-en-2-ylhydrazine
CID 105269766
[1-(3-bromothiophen-2-yl)-3-propoxypropan-2-yl]hydrazine
CID 105210102
4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N,2-trimethylbutan-2-amine
CID 105239061
[1-(3-bromothiophen-2-yl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105212499
[1-(3-bromothiophen-2-yl)-3-cyclohexylpropan-2-yl]hydrazine
CID 105299515
3-(3-bromothiophen-2-yl)-1-N,1-N-dimethyl-2-N-propylpropane-1,2-diamine
CID 79088293

Frequently Asked Questions

What is the IUPAC name of 4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine?
The IUPAC name of 4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine (CID 105259328) is 4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine.
What is the SMILES notation for 4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine?
The canonical SMILES for 4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine is CN(C)CCC(Cc1sccc1Br)NN.
What is the InChIKey of 4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine?
The InChIKey is XOHSUKCJGGXHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18BrN3S/c1-14(2)5-3-8(13-12)7-10-9(11)4-6-15-10/h4,6,8,13H,3,5,7,12H2,1-2H3.
What are the key properties of 4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine?
4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine has a molecular weight of 292.25 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-bromothiophen-2-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine is sourced from PubChem (CID 105259328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).