[4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine

C13H20N2 — CID 105194324

IUPAC[4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)c1ccc(C)cc1
InChIInChI=1S/C13H20N2/c1-10(2)4-9-13(15-14)12-7-5-11(3)6-8-12/h5-8,13,15H,1,4,9,14H2,2-3H3
InChIKeyMVFWWPLUDUYHFK-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.86
Rot. Bonds5

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

[4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine (PubChem CID 105194324) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is [4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine
PubChem CID105194324
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name[4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine
SMILESC=C(C)CCC(NN)c1ccc(C)cc1
InChIInChI=1S/C13H20N2/c1-10(2)4-9-13(15-14)12-7-5-11(3)6-8-12/h5-8,13,15H,1,4,9,14H2,2-3H3
InChIKeyMVFWWPLUDUYHFK-UHFFFAOYSA-N
XLogP2.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.86
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-iodophenyl)-4-methylpent-4-enyl]hydrazine
CID 105335995
[1-(4-chloro-3-methylphenyl)-4-methylpent-4-enyl]hydrazine
CID 105335848
[1-(3,4-dichlorophenyl)-4-methylpent-4-enyl]hydrazine
CID 105257099
[1-(4-fluoro-3-methoxyphenyl)-4-methylpent-4-enyl]hydrazine
CID 105335863
1-(4-methylphenyl)heptylhydrazine
CID 105194415
1-(4-bromophenyl)-N,4-dimethylpent-4-en-1-amine
CID 114474094
[1-(6-methoxypyridazin-3-yl)-4-methylpent-4-enyl]hydrazine
CID 103375492
[2-methyl-1-(4-methylphenyl)prop-2-enyl]hydrazine
CID 105194461
[3-methyl-1-(4-propan-2-ylphenyl)but-3-enyl]hydrazine
CID 105194172
[3-(4-methylphenyl)-1-(4-propylphenyl)propyl]hydrazine
CID 105303760
[1-(5-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine
CID 105335800
[1-(5-chloro-2-fluorophenyl)-4-methylpent-4-enyl]hydrazine
CID 105280086

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine?
The IUPAC name of [4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine (CID 105194324) is [4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine.
What is the SMILES notation for [4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine?
The canonical SMILES for [4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine is C=C(C)CCC(NN)c1ccc(C)cc1.
What is the InChIKey of [4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine?
The InChIKey is MVFWWPLUDUYHFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10(2)4-9-13(15-14)12-7-5-11(3)6-8-12/h5-8,13,15H,1,4,9,14H2,2-3H3.
What are the key properties of [4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine?
[4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine has a molecular weight of 204.32 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(4-methylphenyl)pent-4-enyl]hydrazine is sourced from PubChem (CID 105194324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).