[(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine

C10H15BrN2OS — CID 105327960

IUPAC[(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine
SMILESCC1CCOC1C(NN)c1sccc1Br
InChIInChI=1S/C10H15BrN2OS/c1-6-2-4-14-9(6)8(13-12)10-7(11)3-5-15-10/h3,5-6,8-9,13H,2,4,12H2,1H3
InChIKeyMLCWQWGCLFGISN-UHFFFAOYSA-N
MW291.21 g/mol
LogP2.44
Rot. Bonds3

About [(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine

[(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine (PubChem CID 105327960) has the molecular formula C10H15BrN2OS and a molecular weight of 291.21 g/mol. Its IUPAC name is [(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine
PubChem CID105327960
Molecular FormulaC10H15BrN2OS
Molecular Weight291.21 g/mol
Exact Mass290.01
IUPAC Name[(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine
SMILESCC1CCOC1C(NN)c1sccc1Br
InChIInChI=1S/C10H15BrN2OS/c1-6-2-4-14-9(6)8(13-12)10-7(11)3-5-15-10/h3,5-6,8-9,13H,2,4,12H2,1H3
InChIKeyMLCWQWGCLFGISN-UHFFFAOYSA-N
XLogP2.44
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.21
LogP ≤ 52.44
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

[(4-bromo-3-chloro-2-fluorophenyl)-(3-methyloxolan-2-yl)methyl]hydrazine
CID 106765562
N-methyl-1-(3-methyloxolan-2-yl)-1-(2-methylthiophen-3-yl)methanamine
CID 102840428
[(3-bromothiophen-2-yl)-(1,4-dithian-2-yl)methyl]hydrazine
CID 105249432
[(3-bromothiophen-2-yl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247967
[(2,3-difluoro-4-methylphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine
CID 107516672
[(3-methyloxolan-2-yl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305599
[2,3-dihydro-1,4-benzodioxin-6-yl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105301069
[(4-cyclopropyloxyphenyl)-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105341053
[(4-bromo-1-propylpyrazol-5-yl)-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105336709
[(5-bromo-3-methyltriazol-4-yl)-(3-methyloxolan-2-yl)methyl]hydrazine
CID 106466524
[3,4-dihydro-2H-pyran-5-yl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105333267
1-(3-bromofuran-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)methanamine
CID 115861419

Frequently Asked Questions

What is the IUPAC name of [(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine?
The IUPAC name of [(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine (CID 105327960) is [(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine is CC1CCOC1C(NN)c1sccc1Br.
What is the InChIKey of [(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine?
The InChIKey is MLCWQWGCLFGISN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2OS/c1-6-2-4-14-9(6)8(13-12)10-7(11)3-5-15-10/h3,5-6,8-9,13H,2,4,12H2,1H3.
What are the key properties of [(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine?
[(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine has a molecular weight of 291.21 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromothiophen-2-yl)-(3-methyloxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105327960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).