[(E)-1-(4-methylphenyl)but-1-enyl]hydrazine

C11H16N2 — CID 142182068

IUPAC[(E)-1-(4-methylphenyl)but-1-enyl]hydrazine
SMILESCC/C=C(/NN)c1ccc(C)cc1
InChIInChI=1S/C11H16N2/c1-3-4-11(13-12)10-7-5-9(2)6-8-10/h4-8,13H,3,12H2,1-2H3/b11-4+
InChIKeyBFJPCGKRCIZEGB-NYYWCZLTSA-N
MW176.26 g/mol
LogP2.21
Rot. Bonds3

About [(E)-1-(4-methylphenyl)but-1-enyl]hydrazine

[(E)-1-(4-methylphenyl)but-1-enyl]hydrazine (PubChem CID 142182068) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is [(E)-1-(4-methylphenyl)but-1-enyl]hydrazine.

Molecular Properties

Compound Name[(E)-1-(4-methylphenyl)but-1-enyl]hydrazine
PubChem CID142182068
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name[(E)-1-(4-methylphenyl)but-1-enyl]hydrazine
SMILESCC/C=C(/NN)c1ccc(C)cc1
InChIInChI=1S/C11H16N2/c1-3-4-11(13-12)10-7-5-9(2)6-8-10/h4-8,13H,3,12H2,1-2H3/b11-4+
InChIKeyBFJPCGKRCIZEGB-NYYWCZLTSA-N
XLogP2.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

Mebanazine
CID 6179
1-Methyl-2-benzylhydrazine
CID 25142
(Phenylmethyl)hydrazine
CID 11157
Hydrazine, (p-methylbenzyl)-, hydrochloride
CID 33347
Hydrazine, 1-benzyl-1-methyl-, hydrochloride
CID 213362
Hydrazine, 1-(4-isopropylbenzyl)-
CID 40151
[(4-Methylphenyl)methyl]hydrazine
CID 33348
Mebanazine, (+)-
CID 12319530
1-Benzyl-2-(propan-2-yl)hydrazine--hydrogen chloride (1/1)
CID 117766
(2,5-Dimethylphenyl)hydrazine
CID 853149
Mebanazine, (-)-
CID 12319532
1-Phenylpropylhydrazine
CID 46299

Frequently Asked Questions

What is the IUPAC name of [(E)-1-(4-methylphenyl)but-1-enyl]hydrazine?
The IUPAC name of [(E)-1-(4-methylphenyl)but-1-enyl]hydrazine (CID 142182068) is [(E)-1-(4-methylphenyl)but-1-enyl]hydrazine.
What is the SMILES notation for [(E)-1-(4-methylphenyl)but-1-enyl]hydrazine?
The canonical SMILES for [(E)-1-(4-methylphenyl)but-1-enyl]hydrazine is CC/C=C(/NN)c1ccc(C)cc1.
What is the InChIKey of [(E)-1-(4-methylphenyl)but-1-enyl]hydrazine?
The InChIKey is BFJPCGKRCIZEGB-NYYWCZLTSA-N. The full InChI is InChI=1S/C11H16N2/c1-3-4-11(13-12)10-7-5-9(2)6-8-10/h4-8,13H,3,12H2,1-2H3/b11-4+.
What are the key properties of [(E)-1-(4-methylphenyl)but-1-enyl]hydrazine?
[(E)-1-(4-methylphenyl)but-1-enyl]hydrazine has a molecular weight of 176.26 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-(4-methylphenyl)but-1-enyl]hydrazine is sourced from PubChem (CID 142182068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).