[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine

C11H22N4 — CID 105203000

IUPAC[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine
SMILESCCCn1cc(C(NN)C(C)(C)C)cn1
InChIInChI=1S/C11H22N4/c1-5-6-15-8-9(7-13-15)10(14-12)11(2,3)4/h7-8,10,14H,5-6,12H2,1-4H3
InChIKeyYKDNAWRUVBBWCJ-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.84
Rot. Bonds4

About [2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine

[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine (PubChem CID 105203000) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is [2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine
PubChem CID105203000
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine
SMILESCCCn1cc(C(NN)C(C)(C)C)cn1
InChIInChI=1S/C11H22N4/c1-5-6-15-8-9(7-13-15)10(14-12)11(2,3)4/h7-8,10,14H,5-6,12H2,1-4H3
InChIKeyYKDNAWRUVBBWCJ-UHFFFAOYSA-N
XLogP1.84
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.84
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

[(4-methylphenyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105194305
2,2-dimethyl-1-(1-propylpyrazol-4-yl)butan-1-amine
CID 115807994
[2-methyl-1-(1-propylpyrazol-4-yl)pentyl]hydrazine
CID 105288564
[2-methoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine
CID 105272039
N-methyl-2-propyl-1-(1-propylpyrazol-4-yl)pentan-1-amine
CID 115807187
1-(1-propylpyrazol-4-yl)but-3-enylhydrazine
CID 105269651
[(1-propylpyrazol-4-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196444
[(1-ethylcyclopentyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288552
[2-ethoxy-3-methyl-1-(1-propylpyrazol-4-yl)butyl]hydrazine
CID 105272379
N,3,3-trimethyl-1-(1-propylpyrazol-4-yl)butan-1-amine
CID 63891510
[(1-propylpyrazol-4-yl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105288436
[(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105232223

Frequently Asked Questions

What is the IUPAC name of [2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine?
The IUPAC name of [2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine (CID 105203000) is [2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine.
What is the SMILES notation for [2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine?
The canonical SMILES for [2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine is CCCn1cc(C(NN)C(C)(C)C)cn1.
What is the InChIKey of [2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine?
The InChIKey is YKDNAWRUVBBWCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-5-6-15-8-9(7-13-15)10(14-12)11(2,3)4/h7-8,10,14H,5-6,12H2,1-4H3.
What are the key properties of [2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine?
[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine has a molecular weight of 210.32 g/mol, XLogP of 1.84, 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-(1-propylpyrazol-4-yl)propyl]hydrazine is sourced from PubChem (CID 105203000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).