[1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine

C10H15BrN2OS — CID 105198512

IUPAC[1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine
SMILESNNC(CC1CCCO1)c1cscc1Br
InChIInChI=1S/C10H15BrN2OS/c11-9-6-15-5-8(9)10(13-12)4-7-2-1-3-14-7/h5-7,10,13H,1-4,12H2
InChIKeyKVEOEDCCQIMAQH-UHFFFAOYSA-N
MW291.21 g/mol
LogP2.58
Rot. Bonds4

About [1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine

[1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine (PubChem CID 105198512) has the molecular formula C10H15BrN2OS and a molecular weight of 291.21 g/mol. Its IUPAC name is [1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine
PubChem CID105198512
Molecular FormulaC10H15BrN2OS
Molecular Weight291.21 g/mol
Exact Mass290.01
IUPAC Name[1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine
SMILESNNC(CC1CCCO1)c1cscc1Br
InChIInChI=1S/C10H15BrN2OS/c11-9-6-15-5-8(9)10(13-12)4-7-2-1-3-14-7/h5-7,10,13H,1-4,12H2
InChIKeyKVEOEDCCQIMAQH-UHFFFAOYSA-N
XLogP2.58
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.21
LogP ≤ 52.58
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-(4-bromo-3-chloro-2-fluorophenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 106765387
[1-(2,3-difluorophenyl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198582
[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267276
[1-(furan-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198479
[1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198565
[1-(3-bromothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314337
[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198546
[1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267281
1-(4,5-dibromothiophen-2-yl)-N-ethyl-2-(oxolan-2-yl)ethanamine
CID 80533971
[1-(1-benzothiophen-7-yl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267339
3-[1-hydrazinyl-2-(oxan-2-yl)ethyl]pyridin-4-amine
CID 105267384
[1-(3-bromo-5-fluorophenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105238607

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine (CID 105198512) is [1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine is NNC(CC1CCCO1)c1cscc1Br.
What is the InChIKey of [1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
The InChIKey is KVEOEDCCQIMAQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2OS/c11-9-6-15-5-8(9)10(13-12)4-7-2-1-3-14-7/h5-7,10,13H,1-4,12H2.
What are the key properties of [1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine?
[1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine has a molecular weight of 291.21 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromothiophen-3-yl)-2-(oxolan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105198512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).