[phenyl(thiophen-2-yl)methyl]hydrazine

C11H12N2S — CID 53403118

IUPAC[phenyl(thiophen-2-yl)methyl]hydrazine
SMILESNNC(c1ccccc1)c1cccs1
InChIInChI=1S/C11H12N2S/c12-13-11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8,11,13H,12H2
InChIKeyGRAZDOLBKVQHBC-UHFFFAOYSA-N
MW204.30 g/mol
LogP2.30
Rot. Bonds3

About [phenyl(thiophen-2-yl)methyl]hydrazine

[phenyl(thiophen-2-yl)methyl]hydrazine (PubChem CID 53403118) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is [phenyl(thiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[phenyl(thiophen-2-yl)methyl]hydrazine
PubChem CID53403118
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name[phenyl(thiophen-2-yl)methyl]hydrazine
SMILESNNC(c1ccccc1)c1cccs1
InChIInChI=1S/C11H12N2S/c12-13-11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8,11,13H,12H2
InChIKeyGRAZDOLBKVQHBC-UHFFFAOYSA-N
XLogP2.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 52.30
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

[(4-methylsulfanylphenyl)-thiophen-2-ylmethyl]hydrazine
CID 105287585
4-[hydrazinyl(thiophen-2-yl)methyl]-N,N-dimethylaniline
CID 105287491
[phenyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253614
(S)-phenyl(thiophen-2-yl)methanamine
CID 7129073
1-thiophen-2-ylethylhydrazine
CID 18071025
[(5-bromothiophen-2-yl)-phenylmethyl]hydrazine
CID 105221995
2-[(1R,2R)-1,2-diphenyl-2-thiophen-2-ylethyl]thiophene
CID 131857214
2-[[phenyl(thiophen-2-yl)methyl]amino]propanoic acid
CID 66172307
N-[(S)-phenyl(thiophen-2-yl)methyl]thiophene-2-sulfonamide
CID 8815899
N-[(R)-phenyl(thiophen-2-yl)methyl]thiophene-2-sulfonamide
CID 8815903
ethyl N-[phenyl(thiophen-2-yl)methyl]carbamate
CID 13090015
2,2,2-trifluoro-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 62733554

Frequently Asked Questions

What is the IUPAC name of [phenyl(thiophen-2-yl)methyl]hydrazine?
The IUPAC name of [phenyl(thiophen-2-yl)methyl]hydrazine (CID 53403118) is [phenyl(thiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [phenyl(thiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [phenyl(thiophen-2-yl)methyl]hydrazine is NNC(c1ccccc1)c1cccs1.
What is the InChIKey of [phenyl(thiophen-2-yl)methyl]hydrazine?
The InChIKey is GRAZDOLBKVQHBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c12-13-11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8,11,13H,12H2.
What are the key properties of [phenyl(thiophen-2-yl)methyl]hydrazine?
[phenyl(thiophen-2-yl)methyl]hydrazine has a molecular weight of 204.30 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [phenyl(thiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 53403118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).