[2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine

C10H20N4 — CID 105307536

IUPAC[2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine
SMILESCCC(C)(C)C(NN)c1ccnn1C
InChIInChI=1S/C10H20N4/c1-5-10(2,3)9(13-11)8-6-7-12-14(8)4/h6-7,9,13H,5,11H2,1-4H3
InChIKeyOWMALNJMRBYZHX-UHFFFAOYSA-N
MW196.30 g/mol
LogP1.36
Rot. Bonds4

About [2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine

[2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine (PubChem CID 105307536) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is [2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine
PubChem CID105307536
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name[2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine
SMILESCCC(C)(C)C(NN)c1ccnn1C
InChIInChI=1S/C10H20N4/c1-5-10(2,3)9(13-11)8-6-7-12-14(8)4/h6-7,9,13H,5,11H2,1-4H3
InChIKeyOWMALNJMRBYZHX-UHFFFAOYSA-N
XLogP1.36
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 51.36
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'}

Analyze [2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-methylpyrazol-3-yl)propylhydrazine
CID 105200909
2,2-dimethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]butan-1-amine
CID 106758170
2-N,2-N-diethyl-1-N,2-dimethyl-1-(2-methylpyrazol-3-yl)butane-1,2-diamine
CID 79068676
[1-(2-ethylpyrazol-3-yl)-2,2-dimethylpropyl]hydrazine
CID 105203081
[4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
CID 103026636
2-ethoxy-2-ethyl-N-methyl-1-(2-methylpyrazol-3-yl)butan-1-amine
CID 116759874
[2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105307544
N-ethyl-1-(2-ethylpyrazol-3-yl)-2,2-dimethylbutan-1-amine
CID 115858037
N-ethyl-2-methyl-1-(2-methylpyrazol-3-yl)-2-pyrrolidin-1-ylpropan-1-amine
CID 79056069
[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 105275317
1-(2-methylpyrazol-3-yl)dodecylhydrazine
CID 105307363
[2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105216314

Frequently Asked Questions

What is the IUPAC name of [2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine?
The IUPAC name of [2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine (CID 105307536) is [2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine.
What is the SMILES notation for [2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine?
The canonical SMILES for [2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine is CCC(C)(C)C(NN)c1ccnn1C.
What is the InChIKey of [2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine?
The InChIKey is OWMALNJMRBYZHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-5-10(2,3)9(13-11)8-6-7-12-14(8)4/h6-7,9,13H,5,11H2,1-4H3.
What are the key properties of [2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine?
[2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine has a molecular weight of 196.30 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine is sourced from PubChem (CID 105307536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).