(2-phenyl-1-thiophen-3-ylethyl)hydrazine

C12H14N2S — CID 105195136

IUPAC(2-phenyl-1-thiophen-3-ylethyl)hydrazine
SMILESNNC(Cc1ccccc1)c1ccsc1
InChIInChI=1S/C12H14N2S/c13-14-12(11-6-7-15-9-11)8-10-4-2-1-3-5-10/h1-7,9,12,14H,8,13H2
InChIKeySHVBMXLXQRUMFO-UHFFFAOYSA-N
MW218.33 g/mol
LogP2.50
Rot. Bonds4

About (2-phenyl-1-thiophen-3-ylethyl)hydrazine

(2-phenyl-1-thiophen-3-ylethyl)hydrazine (PubChem CID 105195136) has the molecular formula C12H14N2S and a molecular weight of 218.33 g/mol. Its IUPAC name is (2-phenyl-1-thiophen-3-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-phenyl-1-thiophen-3-ylethyl)hydrazine
PubChem CID105195136
Molecular FormulaC12H14N2S
Molecular Weight218.33 g/mol
Exact Mass218.09
IUPAC Name(2-phenyl-1-thiophen-3-ylethyl)hydrazine
SMILESNNC(Cc1ccccc1)c1ccsc1
InChIInChI=1S/C12H14N2S/c13-14-12(11-6-7-15-9-11)8-10-4-2-1-3-5-10/h1-7,9,12,14H,8,13H2
InChIKeySHVBMXLXQRUMFO-UHFFFAOYSA-N
XLogP2.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.33
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196708
[2-(2,6-difluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196943
[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196704
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343
[1-(2-chloro-4-pyridinyl)-2-phenylethyl]hydrazine
CID 105252599
[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105190728
[2-(4-bromo-2-chlorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196835
[2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196675
(3-methylsulfonyl-1-thiophen-3-ylpropyl)hydrazine
CID 114984529
[2-[(2-methylpropan-2-yl)oxy]-1-thiophen-3-ylethyl]hydrazine
CID 105312095
1-thiophen-3-ylhex-4-ynylhydrazine
CID 105196857
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine
CID 105196695

Frequently Asked Questions

What is the IUPAC name of (2-phenyl-1-thiophen-3-ylethyl)hydrazine?
The IUPAC name of (2-phenyl-1-thiophen-3-ylethyl)hydrazine (CID 105195136) is (2-phenyl-1-thiophen-3-ylethyl)hydrazine.
What is the SMILES notation for (2-phenyl-1-thiophen-3-ylethyl)hydrazine?
The canonical SMILES for (2-phenyl-1-thiophen-3-ylethyl)hydrazine is NNC(Cc1ccccc1)c1ccsc1.
What is the InChIKey of (2-phenyl-1-thiophen-3-ylethyl)hydrazine?
The InChIKey is SHVBMXLXQRUMFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c13-14-12(11-6-7-15-9-11)8-10-4-2-1-3-5-10/h1-7,9,12,14H,8,13H2.
What are the key properties of (2-phenyl-1-thiophen-3-ylethyl)hydrazine?
(2-phenyl-1-thiophen-3-ylethyl)hydrazine has a molecular weight of 218.33 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-1-thiophen-3-ylethyl)hydrazine is sourced from PubChem (CID 105195136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).