[3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine

C12H18N2 — CID 105194488

IUPAC[3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine
SMILESCC(C)=CC(NN)c1ccc(C)cc1
InChIInChI=1S/C12H18N2/c1-9(2)8-12(14-13)11-6-4-10(3)5-7-11/h4-8,12,14H,13H2,1-3H3
InChIKeyGKISVUYFRYBKRI-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.47
Rot. Bonds3

About [3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine

[3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine (PubChem CID 105194488) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is [3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine
PubChem CID105194488
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name[3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine
SMILESCC(C)=CC(NN)c1ccc(C)cc1
InChIInChI=1S/C12H18N2/c1-9(2)8-12(14-13)11-6-4-10(3)5-7-11/h4-8,12,14H,13H2,1-3H3
InChIKeyGKISVUYFRYBKRI-UHFFFAOYSA-N
XLogP2.47
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine
CID 105192857
[3-methyl-1-(3,4,5-trifluorophenyl)but-2-enyl]hydrazine
CID 105208223
[3-methyl-1-(4-methylthiophen-3-yl)but-2-enyl]hydrazine
CID 105251950
[2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine
CID 105194461
[1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine
CID 105319933
[1-(5-chlorofuran-2-yl)-3-methylbut-2-enyl]hydrazine
CID 106694554
N-[amino-(4-methylphenyl)methyl]hydroxylamine
CID 142151488
N,3-dimethyl-1-phenylbut-2-en-1-amine
CID 79190066
[1-(2-tert-butylphenyl)-3-methylbut-2-enyl]hydrazine
CID 105319819
[1-(5-bromo-4-methylthiophen-2-yl)-3-methylbut-2-enyl]hydrazine
CID 105319885
[1-(3-chloro-4-pyridinyl)-3-methylbut-2-enyl]hydrazine
CID 105319871
[4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine
CID 105194324

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine?
The IUPAC name of [3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine (CID 105194488) is [3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine?
The canonical SMILES for [3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine is CC(C)=CC(NN)c1ccc(C)cc1.
What is the InChIKey of [3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine?
The InChIKey is GKISVUYFRYBKRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9(2)8-12(14-13)11-6-4-10(3)5-7-11/h4-8,12,14H,13H2,1-3H3.
What are the key properties of [3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine?
[3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine has a molecular weight of 190.29 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine is sourced from PubChem (CID 105194488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).