[2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine

C10H15BrN2O2S — CID 105295651

IUPAC[2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)C1COCCO1
InChIInChI=1S/C10H15BrN2O2S/c11-10-2-1-7(16-10)5-8(13-12)9-6-14-3-4-15-9/h1-2,8-9,13H,3-6,12H2
InChIKeyUYVCCOIVOXVWKH-UHFFFAOYSA-N
MW307.21 g/mol
LogP1.30
Rot. Bonds4

About [2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine

[2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine (PubChem CID 105295651) has the molecular formula C10H15BrN2O2S and a molecular weight of 307.21 g/mol. Its IUPAC name is [2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine
PubChem CID105295651
Molecular FormulaC10H15BrN2O2S
Molecular Weight307.21 g/mol
Exact Mass306.00
IUPAC Name[2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)C1COCCO1
InChIInChI=1S/C10H15BrN2O2S/c11-10-2-1-7(16-10)5-8(13-12)9-6-14-3-4-15-9/h1-2,8-9,13H,3-6,12H2
InChIKeyUYVCCOIVOXVWKH-UHFFFAOYSA-N
XLogP1.30
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.21
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]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

N-[2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]propan-1-amine
CID 65352843
[2-(5-bromothiophen-2-yl)-1-cyclopropylethyl]hydrazine
CID 105202339
[2-(5-bromothiophen-2-yl)-1-(4-propylmorpholin-2-yl)ethyl]hydrazine
CID 105247768
[2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine
CID 107312987
[1-(7-bicyclo[4.1.0]heptanyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105295777
[2-(3-chloro-2-fluorophenyl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine
CID 102868515
2-(5-bromothiophen-2-yl)-N-ethyl-1-(oxolan-2-yl)ethanamine
CID 65328636
[2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233392
[2-(5-bromothiophen-2-yl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105295808
N-[2-(5-bromothiophen-2-yl)-1-(oxolan-3-yl)ethyl]propan-1-amine
CID 65330697
2-(5-bromothiophen-2-yl)-1-(oxan-3-yl)ethanamine
CID 65332288
[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229403

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine (CID 105295651) is [2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine is NNC(Cc1ccc(Br)s1)C1COCCO1.
What is the InChIKey of [2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine?
The InChIKey is UYVCCOIVOXVWKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2O2S/c11-10-2-1-7(16-10)5-8(13-12)9-6-14-3-4-15-9/h1-2,8-9,13H,3-6,12H2.
What are the key properties of [2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine?
[2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine has a molecular weight of 307.21 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromothiophen-2-yl)-1-(1,4-dioxan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105295651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).