[2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine

C11H18N2OS — CID 105196721

IUPAC[2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine
SMILESNNC(CC1CCOCC1)c1ccsc1
InChIInChI=1S/C11H18N2OS/c12-13-11(10-3-6-15-8-10)7-9-1-4-14-5-2-9/h3,6,8-9,11,13H,1-2,4-5,7,12H2
InChIKeyGXTHBVFYBQYODS-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.07
Rot. Bonds4

About [2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine

[2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine (PubChem CID 105196721) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is [2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine
PubChem CID105196721
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name[2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine
SMILESNNC(CC1CCOCC1)c1ccsc1
InChIInChI=1S/C11H18N2OS/c12-13-11(10-3-6-15-8-10)7-9-1-4-14-5-2-9/h3,6,8-9,11,13H,1-2,4-5,7,12H2
InChIKeyGXTHBVFYBQYODS-UHFFFAOYSA-N
XLogP2.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
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

N-methyl-2-(thian-4-yl)-1-thiophen-3-ylethanamine
CID 105153997
[1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105228609
1-(oxan-4-ylmethoxy)-1-thiophen-3-ylpropan-2-amine
CID 62382577
2-cyclopropyl-1-thiophen-3-ylethanamine
CID 55293747
[1-(3-bromo-4-methoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298912
[1-(3-chloro-4-methylthiophen-2-yl)-2-(oxan-4-yl)ethyl]hydrazine
CID 103408526
[1-(2,5-dichlorothiophen-3-yl)-2-(oxan-4-yl)ethyl]hydrazine
CID 107970203
[2-(oxolan-3-yl)-1-(4-phenylphenyl)ethyl]hydrazine
CID 105265974
2-(oxan-4-ylsulfanyl)-2-thiophen-3-ylethanamine
CID 62994820
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266193
[1-(3-fluorophenyl)-2-(oxolan-3-yl)ethyl]hydrazine
CID 105266099
[1-(2-chloro-3-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298897

Frequently Asked Questions

What is the IUPAC name of [2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine (CID 105196721) is [2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine is NNC(CC1CCOCC1)c1ccsc1.
What is the InChIKey of [2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine?
The InChIKey is GXTHBVFYBQYODS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c12-13-11(10-3-6-15-8-10)7-9-1-4-14-5-2-9/h3,6,8-9,11,13H,1-2,4-5,7,12H2.
What are the key properties of [2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine?
[2-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine has a molecular weight of 226.34 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-(oxan-4-yl)-1-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105196721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).