[2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine

C12H24N4 — CID 105307424

IUPAC[2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine
SMILESCCCCC(CC)C(NN)c1ccnn1C
InChIInChI=1S/C12H24N4/c1-4-6-7-10(5-2)12(15-13)11-8-9-14-16(11)3/h8-10,12,15H,4-7,13H2,1-3H3
InChIKeyMZSVZWICNYOWFI-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.14
Rot. Bonds7

About [2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine

[2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine (PubChem CID 105307424) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is [2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine
PubChem CID105307424
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name[2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine
SMILESCCCCC(CC)C(NN)c1ccnn1C
InChIInChI=1S/C12H24N4/c1-4-6-7-10(5-2)12(15-13)11-8-9-14-16(11)3/h8-10,12,15H,4-7,13H2,1-3H3
InChIKeyMZSVZWICNYOWFI-UHFFFAOYSA-N
XLogP2.14
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-(3-butylheptan-2-yl)-1-methylpyrazole
CID 151974382
1-(2-methylpyrazol-3-yl)dodecylhydrazine
CID 105307363
[2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
CID 105271267
[2-ethoxy-1-(2-methylpyrazol-3-yl)butyl]hydrazine
CID 105270924
1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
[2-ethyl-1-(2-ethylpyrazol-3-yl)butyl]hydrazine
CID 105307111
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
1-(2-methylpyrazol-3-yl)-N-propylpentan-1-amine
CID 79411759
N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine
CID 63962680
1-(2-methylpyrazol-3-yl)hexan-1-ol
CID 63960741
1-methyl-5-octan-2-ylpyrazole
CID 135218459
N-methyl-1-(2-methylpyrazol-3-yl)undecan-1-amine
CID 105138251

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine?
The IUPAC name of [2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine (CID 105307424) is [2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine.
What is the SMILES notation for [2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine?
The canonical SMILES for [2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine is CCCCC(CC)C(NN)c1ccnn1C.
What is the InChIKey of [2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine?
The InChIKey is MZSVZWICNYOWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-4-6-7-10(5-2)12(15-13)11-8-9-14-16(11)3/h8-10,12,15H,4-7,13H2,1-3H3.
What are the key properties of [2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine?
[2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine has a molecular weight of 224.35 g/mol, XLogP of 2.14, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-(2-methylpyrazol-3-yl)hexyl]hydrazine is sourced from PubChem (CID 105307424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).