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

C12H18N2S — CID 106650433

IUPAC[1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccsc1)C1=CCCCC1
InChIInChI=1S/C12H18N2S/c13-14-12(8-10-6-7-15-9-10)11-4-2-1-3-5-11/h4,6-7,9,12,14H,1-3,5,8,13H2
InChIKeyWVXUDSZKOQXQCL-UHFFFAOYSA-N
MW222.36 g/mol
LogP2.62
Rot. Bonds4

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

[1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine (PubChem CID 106650433) has the molecular formula C12H18N2S and a molecular weight of 222.36 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine
PubChem CID106650433
Molecular FormulaC12H18N2S
Molecular Weight222.36 g/mol
Exact Mass222.12
IUPAC Name[1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccsc1)C1=CCCCC1
InChIInChI=1S/C12H18N2S/c13-14-12(8-10-6-7-15-9-10)11-4-2-1-3-5-11/h4,6-7,9,12,14H,1-3,5,8,13H2
InChIKeyWVXUDSZKOQXQCL-UHFFFAOYSA-N
XLogP2.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.36
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(cyclohepten-1-yl)-N-ethyl-2-thiophen-3-ylethanamine
CID 106657196
[2-(4-bromophenyl)-1-(cyclohepten-1-yl)ethyl]hydrazine
CID 106648573
[2-(4-chlorophenyl)-1-[(1E)-cycloocten-1-yl]ethyl]hydrazine
CID 106648598
[1-(cyclohepten-1-yl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 106648713
[[(1E)-cycloocten-1-yl]-thiophen-3-ylmethyl]hydrazine
CID 106648587
[1-(cyclohexen-1-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 106649305
[1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 106648692
[1-(cyclohexen-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 106648715
[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
CID 106648613
[1-(cyclohexen-1-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 106648982
[1-(5-chlorofuran-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 106694313
[1-(1,3-thiazol-4-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105254496

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine (CID 106650433) is [1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine is NNC(Cc1ccsc1)C1=CCCCC1.
What is the InChIKey of [1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine?
The InChIKey is WVXUDSZKOQXQCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2S/c13-14-12(8-10-6-7-15-9-10)11-4-2-1-3-5-11/h4,6-7,9,12,14H,1-3,5,8,13H2.
What are the key properties of [1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine?
[1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine has a molecular weight of 222.36 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-2-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 106650433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).