[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine

C11H22N4O — CID 105306916

IUPAC[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
SMILESCCCn1nccc1C(COC(C)C)NN
InChIInChI=1S/C11H22N4O/c1-4-7-15-11(5-6-13-15)10(14-12)8-16-9(2)3/h5-6,9-10,14H,4,7-8,12H2,1-3H3
InChIKeyWYZZEKXURJJTMR-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.22
Rot. Bonds7

About [2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine

[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105306916) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is [2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105306916
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
SMILESCCCn1nccc1C(COC(C)C)NN
InChIInChI=1S/C11H22N4O/c1-4-7-15-11(5-6-13-15)10(14-12)8-16-9(2)3/h5-6,9-10,14H,4,7-8,12H2,1-3H3
InChIKeyWYZZEKXURJJTMR-UHFFFAOYSA-N
XLogP1.22
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

N-[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]propan-1-amine
CID 105148237
[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105254012
[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105206275
[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105307026
[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
[1-(4-bromo-1-propylpyrazol-5-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105336566
[2-ethoxy-1-(2-ethylpyrazol-3-yl)ethyl]hydrazine
CID 105235336
[1-(2-propylpyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151691
[2-cyclopentylsulfanyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105227405
N-ethyl-3-methyl-1-(2-propylpyrazol-3-yl)butan-1-amine
CID 63976154
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 105275317

Frequently Asked Questions

What is the IUPAC name of [2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine (CID 105306916) is [2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine is CCCn1nccc1C(COC(C)C)NN.
What is the InChIKey of [2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is WYZZEKXURJJTMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-4-7-15-11(5-6-13-15)10(14-12)8-16-9(2)3/h5-6,9-10,14H,4,7-8,12H2,1-3H3.
What are the key properties of [2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine?
[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 1.22, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105306916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).