[2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine

C13H22N2OS — CID 105229678

IUPAC[2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2CCOCC2)s1
InChIInChI=1S/C13H22N2OS/c1-2-11-3-4-12(17-11)9-13(15-14)10-5-7-16-8-6-10/h3-4,10,13,15H,2,5-9,14H2,1H3
InChIKeyZRBXQRPGZWQUFR-UHFFFAOYSA-N
MW254.40 g/mol
LogP2.11
Rot. Bonds5

About [2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine

[2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine (PubChem CID 105229678) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is [2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine
PubChem CID105229678
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC Name[2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2CCOCC2)s1
InChIInChI=1S/C13H22N2OS/c1-2-11-3-4-12(17-11)9-13(15-14)10-5-7-16-8-6-10/h3-4,10,13,15H,2,5-9,14H2,1H3
InChIKeyZRBXQRPGZWQUFR-UHFFFAOYSA-N
XLogP2.11
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 52.11
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

[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229403
[1-(oxan-4-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105211809
N-[1-cyclopropyl-2-(5-ethylthiophen-2-yl)ethyl]propan-1-amine
CID 62600030
[2-(5-bromothiophen-2-yl)-1-cyclopropylethyl]hydrazine
CID 105202339
[3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine
CID 105296365
N-ethyl-2-(5-ethylthiophen-2-yl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 65423043
1-(4,4-dimethylcyclohexyl)-2-(5-ethylthiophen-2-yl)-N-methylethanamine
CID 65391425
2-(5-chlorothiophen-2-yl)-N-methyl-1-(oxan-4-yl)ethanamine
CID 65334443
[2-(4-bromothiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229739
[2-(2-chloro-4-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 106868666
[2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105377822
N-[1-cyclohexyl-2-(5-ethylthiophen-2-yl)ethyl]propan-1-amine
CID 63413397

Frequently Asked Questions

What is the IUPAC name of [2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine (CID 105229678) is [2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine is CCc1ccc(CC(NN)C2CCOCC2)s1.
What is the InChIKey of [2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine?
The InChIKey is ZRBXQRPGZWQUFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-2-11-3-4-12(17-11)9-13(15-14)10-5-7-16-8-6-10/h3-4,10,13,15H,2,5-9,14H2,1H3.
What are the key properties of [2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine?
[2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine has a molecular weight of 254.40 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethylthiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105229678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).