1-benzyl-2-(thiophen-2-ylmethyl)hydrazine

C12H14N2S — CID 90764446

IUPAC1-benzyl-2-(thiophen-2-ylmethyl)hydrazine
SMILESc1ccc(CNNCc2cccs2)cc1
InChIInChI=1S/C12H14N2S/c1-2-5-11(6-3-1)9-13-14-10-12-7-4-8-15-12/h1-8,13-14H,9-10H2
InChIKeySOEXHTHLYBXAOX-UHFFFAOYSA-N
MW218.33 g/mol
LogP2.54
Rot. Bonds5

About 1-benzyl-2-(thiophen-2-ylmethyl)hydrazine

1-benzyl-2-(thiophen-2-ylmethyl)hydrazine (PubChem CID 90764446) has the molecular formula C12H14N2S and a molecular weight of 218.33 g/mol. Its IUPAC name is 1-benzyl-2-(thiophen-2-ylmethyl)hydrazine.

Molecular Properties

Compound Name1-benzyl-2-(thiophen-2-ylmethyl)hydrazine
PubChem CID90764446
Molecular FormulaC12H14N2S
Molecular Weight218.33 g/mol
Exact Mass218.09
IUPAC Name1-benzyl-2-(thiophen-2-ylmethyl)hydrazine
SMILESc1ccc(CNNCc2cccs2)cc1
InChIInChI=1S/C12H14N2S/c1-2-5-11(6-3-1)9-13-14-10-12-7-4-8-15-12/h1-8,13-14H,9-10H2
InChIKeySOEXHTHLYBXAOX-UHFFFAOYSA-N
XLogP2.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.33
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-3-thiophen-2-ylpropan-1-amine
CID 83456686
3-phenyl-N-(thiophen-2-ylmethyl)propan-1-amine
CID 28646753
N-benzyl-2-(thiophen-2-ylmethylamino)acetamide
CID 43242498
1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine
CID 43079612
2-phenylmethoxy-N-(thiophen-2-ylmethyl)ethanamine
CID 62565169
3-phenyl-2-(thiophen-2-ylmethylamino)propanoic acid
CID 20720633
[4-[(thiophen-2-ylmethylamino)methyl]phenyl]methanol
CID 83962635
3-phenyl-N-(thiophen-2-ylmethyl)propane-1-sulfonamide
CID 110779514
2-methyl-3-phenyl-2-(thiophen-2-ylmethylamino)propan-1-ol
CID 55149935
1-benzyl-2-methyl-3-(2-thiophen-2-ylethyl)guanidine
CID 110954188
(2S)-2-amino-3-phenyl-N-(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 170910029
1-benzyl-N-(thiophen-2-ylmethyl)piperidin-4-amine
CID 4846950

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-(thiophen-2-ylmethyl)hydrazine?
The IUPAC name of 1-benzyl-2-(thiophen-2-ylmethyl)hydrazine (CID 90764446) is 1-benzyl-2-(thiophen-2-ylmethyl)hydrazine.
What is the SMILES notation for 1-benzyl-2-(thiophen-2-ylmethyl)hydrazine?
The canonical SMILES for 1-benzyl-2-(thiophen-2-ylmethyl)hydrazine is c1ccc(CNNCc2cccs2)cc1.
What is the InChIKey of 1-benzyl-2-(thiophen-2-ylmethyl)hydrazine?
The InChIKey is SOEXHTHLYBXAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-2-5-11(6-3-1)9-13-14-10-12-7-4-8-15-12/h1-8,13-14H,9-10H2.
What are the key properties of 1-benzyl-2-(thiophen-2-ylmethyl)hydrazine?
1-benzyl-2-(thiophen-2-ylmethyl)hydrazine has a molecular weight of 218.33 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-(thiophen-2-ylmethyl)hydrazine is sourced from PubChem (CID 90764446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).