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

C11H16N2 — CID 105194461

IUPAC[2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1ccc(C)cc1
InChIInChI=1S/C11H16N2/c1-8(2)11(13-12)10-6-4-9(3)5-7-10/h4-7,11,13H,1,12H2,2-3H3
InChIKeyYZCNPXQHDBDUOA-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.08
Rot. Bonds3

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

[2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine (PubChem CID 105194461) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is [2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine
PubChem CID105194461
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name[2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)c1ccc(C)cc1
InChIInChI=1S/C11H16N2/c1-8(2)11(13-12)10-6-4-9(3)5-7-10/h4-7,11,13H,1,12H2,2-3H3
InChIKeyYZCNPXQHDBDUOA-UHFFFAOYSA-N
XLogP2.08
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 ≤ 52.08
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

[2-methyl-1-(5-methyl-3-pyridinyl)prop-2-enyl]hydrazine
CID 105320167
[1-(3,5-dichlorophenyl)-2-methylprop-2-enyl]hydrazine
CID 105320101
[4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine
CID 105194324
[3-methyl-1-(4-methylphenyl)but-2-enyl]hydrazine
CID 105194488
[2-methyl-5-(4-methylphenyl)pent-1-en-3-yl]hydrazine
CID 105319999
N-[amino-(4-methylphenyl)methyl]hydroxylamine
CID 142151488
[1-(2-fluorophenyl)-2-methylprop-2-enyl]hydrazine
CID 105216948
(1S)-3-methyl-1-(4-methylphenyl)but-3-en-1-amine
CID 130989094
[2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine
CID 105320123
2-methyl-6-(4-methylphenyl)hept-1-en-4-one
CID 10822616
2-(3-acetamidopropylamino)-2-(4-methylphenyl)acetic acid
CID 84751109
1-(3,4-dimethylphenyl)-N,2-dimethylprop-2-en-1-amine
CID 105005216

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine?
The IUPAC name of [2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine (CID 105194461) is [2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine?
The canonical SMILES for [2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine is C=C(C)C(NN)c1ccc(C)cc1.
What is the InChIKey of [2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine?
The InChIKey is YZCNPXQHDBDUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8(2)11(13-12)10-6-4-9(3)5-7-10/h4-7,11,13H,1,12H2,2-3H3.
What are the key properties of [2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine?
[2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine has a molecular weight of 176.26 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine is sourced from PubChem (CID 105194461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).