1-(2-methylpyrazol-3-yl)dodecylhydrazine

C16H32N4 — CID 105307363

IUPAC1-(2-methylpyrazol-3-yl)dodecylhydrazine
SMILESCCCCCCCCCCCC(NN)c1ccnn1C
InChIInChI=1S/C16H32N4/c1-3-4-5-6-7-8-9-10-11-12-15(19-17)16-13-14-18-20(16)2/h13-15,19H,3-12,17H2,1-2H3
InChIKeyVXSIBXHYKUKXMJ-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.85
Rot. Bonds12

About 1-(2-methylpyrazol-3-yl)dodecylhydrazine

1-(2-methylpyrazol-3-yl)dodecylhydrazine (PubChem CID 105307363) has the molecular formula C16H32N4 and a molecular weight of 280.46 g/mol. Its IUPAC name is 1-(2-methylpyrazol-3-yl)dodecylhydrazine.

Molecular Properties

Compound Name1-(2-methylpyrazol-3-yl)dodecylhydrazine
PubChem CID105307363
Molecular FormulaC16H32N4
Molecular Weight280.46 g/mol
Exact Mass280.26
IUPAC Name1-(2-methylpyrazol-3-yl)dodecylhydrazine
SMILESCCCCCCCCCCCC(NN)c1ccnn1C
InChIInChI=1S/C16H32N4/c1-3-4-5-6-7-8-9-10-11-12-15(19-17)16-13-14-18-20(16)2/h13-15,19H,3-12,17H2,1-2H3
InChIKeyVXSIBXHYKUKXMJ-UHFFFAOYSA-N
XLogP3.85
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methyl-1-(2-methylpyrazol-3-yl)undecan-1-amine
CID 105138251
1-(2-methylpyrazol-3-yl)-N-propyloctan-1-amine
CID 115858544
1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
1-(2-methylpyrazol-3-yl)hexan-1-ol
CID 63960741
1-methyl-5-octan-2-ylpyrazole
CID 135218459
1-(2-methylpyrazol-3-yl)-N-propylpentan-1-amine
CID 79411759
1-(3-methyltriazol-4-yl)dodecylhydrazine
CID 105337498
1-(2,5-dimethylpyrazol-3-yl)octylhydrazine
CID 105293599
1-(3-methyltriazol-4-yl)hexylhydrazine
CID 105337497
[2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine
CID 105307424
1-(3-ethyl-1-methylpyrazol-5-yl)octylhydrazine
CID 105293484
[4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
CID 103026636

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpyrazol-3-yl)dodecylhydrazine?
The IUPAC name of 1-(2-methylpyrazol-3-yl)dodecylhydrazine (CID 105307363) is 1-(2-methylpyrazol-3-yl)dodecylhydrazine.
What is the SMILES notation for 1-(2-methylpyrazol-3-yl)dodecylhydrazine?
The canonical SMILES for 1-(2-methylpyrazol-3-yl)dodecylhydrazine is CCCCCCCCCCCC(NN)c1ccnn1C.
What is the InChIKey of 1-(2-methylpyrazol-3-yl)dodecylhydrazine?
The InChIKey is VXSIBXHYKUKXMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N4/c1-3-4-5-6-7-8-9-10-11-12-15(19-17)16-13-14-18-20(16)2/h13-15,19H,3-12,17H2,1-2H3.
What are the key properties of 1-(2-methylpyrazol-3-yl)dodecylhydrazine?
1-(2-methylpyrazol-3-yl)dodecylhydrazine has a molecular weight of 280.46 g/mol, XLogP of 3.85, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrazol-3-yl)dodecylhydrazine is sourced from PubChem (CID 105307363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).