[1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine

C11H17BrN2OS — CID 105314337

IUPAC[1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCO1)c1sccc1Br
InChIInChI=1S/C11H17BrN2OS/c12-9-5-7-16-11(9)10(14-13)4-3-8-2-1-6-15-8/h5,7-8,10,14H,1-4,6,13H2
InChIKeyMQNYCHREMFXPDG-UHFFFAOYSA-N
MW305.24 g/mol
LogP2.97
Rot. Bonds5

About [1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine

[1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine (PubChem CID 105314337) has the molecular formula C11H17BrN2OS and a molecular weight of 305.24 g/mol. Its IUPAC name is [1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
PubChem CID105314337
Molecular FormulaC11H17BrN2OS
Molecular Weight305.24 g/mol
Exact Mass304.02
IUPAC Name[1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCO1)c1sccc1Br
InChIInChI=1S/C11H17BrN2OS/c12-9-5-7-16-11(9)10(14-13)4-3-8-2-1-6-15-8/h5,7-8,10,14H,1-4,6,13H2
InChIKeyMQNYCHREMFXPDG-UHFFFAOYSA-N
XLogP2.97
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.24
LogP ≤ 52.97
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-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314235
1-(3-bromothiophen-2-yl)-N-ethyl-3-(oxan-2-yl)propan-1-amine
CID 80535906
[1-(3-bromothiophen-2-yl)-3-cyclohexylpropyl]hydrazine
CID 105327876
1-(3-bromothiophen-2-yl)-4-(oxolan-2-yl)-N-propylbutan-1-amine
CID 104993148
[1-(2-methylthiophen-3-yl)-3-(oxan-2-yl)propyl]hydrazine
CID 102843428
[1-(3-bromo-2-chlorophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314342
[1-(3,5-dibromo-2-pyridinyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105268360
[1-(4-cyclobutylphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105338158
[1-(2-iodophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314283
[1-(3-bromo-5-fluorophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105238607
[3-(oxolan-2-yl)-1-pyrimidin-5-ylpropyl]hydrazine
CID 105292141
[1-(2-methylfuran-3-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105269010

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine (CID 105314337) is [1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine is NNC(CCC1CCCO1)c1sccc1Br.
What is the InChIKey of [1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine?
The InChIKey is MQNYCHREMFXPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17BrN2OS/c12-9-5-7-16-11(9)10(14-13)4-3-8-2-1-6-15-8/h5,7-8,10,14H,1-4,6,13H2.
What are the key properties of [1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine?
[1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine has a molecular weight of 305.24 g/mol, XLogP of 2.97, 5 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)-3-(oxolan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105314337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).