[2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine

C10H18N2OS — CID 105287645

IUPAC[2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine
SMILESCC(C)(C)OCC(NN)c1cccs1
InChIInChI=1S/C10H18N2OS/c1-10(2,3)13-7-8(12-11)9-5-4-6-14-9/h4-6,8,12H,7,11H2,1-3H3
InChIKeyZNZLDPLQKRFQFQ-UHFFFAOYSA-N
MW214.33 g/mol
LogP2.07
Rot. Bonds4

About [2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine

[2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine (PubChem CID 105287645) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is [2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine
PubChem CID105287645
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name[2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine
SMILESCC(C)(C)OCC(NN)c1cccs1
InChIInChI=1S/C10H18N2OS/c1-10(2,3)13-7-8(12-11)9-5-4-6-14-9/h4-6,8,12H,7,11H2,1-3H3
InChIKeyZNZLDPLQKRFQFQ-UHFFFAOYSA-N
XLogP2.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 52.07
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-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105286154
[1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105304469
[2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine
CID 105193700
[2-(4-ethylphenyl)-1-thiophen-2-ylethyl]hydrazine
CID 105193509
1-[(2-methylpropan-2-yl)oxy]-3-[methyl(1-thiophen-2-ylethyl)amino]propan-2-ol
CID 110882281
(3-phenoxy-1-thiophen-2-ylpropyl)hydrazine
CID 105191394
1-thiophen-2-ylethylhydrazine
CID 18071025
[2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105307544
2-[(2-methylpropan-2-yl)oxyamino]-1-thiophen-2-ylethanol
CID 82724870
2-(2,2-dimethylhydrazinyl)-2-thiophen-2-ylethanamine
CID 83011900
tert-butyl 2-(1-thiophen-2-ylpropylamino)propanoate
CID 66338688
[1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105302263

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine (CID 105287645) is [2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine is CC(C)(C)OCC(NN)c1cccs1.
What is the InChIKey of [2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine?
The InChIKey is ZNZLDPLQKRFQFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-10(2,3)13-7-8(12-11)9-5-4-6-14-9/h4-6,8,12H,7,11H2,1-3H3.
What are the key properties of [2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine?
[2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine has a molecular weight of 214.33 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105287645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).