1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine

C14H22N2 — CID 105311566

IUPAC1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1c(C)cc(C)cc1C
InChIInChI=1S/C14H22N2/c1-5-6-7-13(16-15)14-11(3)8-10(2)9-12(14)4/h5,8-9,13,16H,1,6-7,15H2,2-4H3
InChIKeyAQGZMOIASAYMMJ-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.08
Rot. Bonds5

About 1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine

1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine (PubChem CID 105311566) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine.

Molecular Properties

Compound Name1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine
PubChem CID105311566
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine
SMILESC=CCCC(NN)c1c(C)cc(C)cc1C
InChIInChI=1S/C14H22N2/c1-5-6-7-13(16-15)14-11(3)8-10(2)9-12(14)4/h5,8-9,13,16H,1,6-7,15H2,2-4H3
InChIKeyAQGZMOIASAYMMJ-UHFFFAOYSA-N
XLogP3.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.08
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

1-(2,4,6-trimethylphenyl)butylhydrazine
CID 105282251
[4-methyl-1-(2,4,6-trimethylphenyl)pentyl]hydrazine
CID 105294214
(1S)-1-(2,4,6-trimethylphenyl)pent-4-en-1-amine;hydrochloride
CID 171225337
[4,4,4-trifluoro-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105313895
[3-methyl-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105282755
1-(2-bromo-4-methylphenyl)pent-4-enylhydrazine
CID 105311522
1-(2-fluoro-5-methylphenyl)pent-4-enylhydrazine
CID 105311474
1-(4-chloro-3-methylphenyl)pent-4-enylhydrazine
CID 105311524
1-(2,6-dichlorophenyl)pent-4-enylhydrazine
CID 105311563
N-prop-2-enyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine
CID 65383239
[2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105283121
1-(6-methoxypyrimidin-4-yl)pent-4-enylhydrazine
CID 102953290

Frequently Asked Questions

What is the IUPAC name of 1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine?
The IUPAC name of 1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine (CID 105311566) is 1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine.
What is the SMILES notation for 1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine?
The canonical SMILES for 1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine is C=CCCC(NN)c1c(C)cc(C)cc1C.
What is the InChIKey of 1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine?
The InChIKey is AQGZMOIASAYMMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-5-6-7-13(16-15)14-11(3)8-10(2)9-12(14)4/h5,8-9,13,16H,1,6-7,15H2,2-4H3.
What are the key properties of 1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine?
1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine has a molecular weight of 218.34 g/mol, XLogP of 3.08, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4,6-trimethylphenyl)pent-4-enylhydrazine is sourced from PubChem (CID 105311566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).