[1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine

C11H22N4O — CID 105222898

IUPAC[1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine
SMILESCCOC(C)C(Cc1cc(C)nn1C)NN
InChIInChI=1S/C11H22N4O/c1-5-16-9(3)11(13-12)7-10-6-8(2)14-15(10)4/h6,9,11,13H,5,7,12H2,1-4H3
InChIKeyNOUUNAUKFBPJPU-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.53
Rot. Bonds6

About [1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine

[1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine (PubChem CID 105222898) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is [1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine
PubChem CID105222898
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name[1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine
SMILESCCOC(C)C(Cc1cc(C)nn1C)NN
InChIInChI=1S/C11H22N4O/c1-5-16-9(3)11(13-12)7-10-6-8(2)14-15(10)4/h6,9,11,13H,5,7,12H2,1-4H3
InChIKeyNOUUNAUKFBPJPU-UHFFFAOYSA-N
XLogP0.53
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.53
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

[1-(2,5-dimethylpyrazol-3-yl)-3-ethoxy-4,4-dimethylpentan-2-yl]hydrazine
CID 105273802
[1-(2,5-dimethylpyrazol-3-yl)-3-methoxy-4-methylpentan-2-yl]hydrazine
CID 105272137
1-(2,5-dimethylpyrazol-3-yl)-3-ethoxy-N-propylhexan-2-amine
CID 116718230
[1-(2,5-dimethylpyrazol-3-yl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105315707
[1-(1,3-diethylpyrazol-5-yl)-3-ethoxybutan-2-yl]hydrazine
CID 105222951
[1-(2,5-dimethylpyrazol-3-yl)-3-propan-2-ylsulfanylpropan-2-yl]hydrazine
CID 105226150
1-cyclopropyl-3-(2,5-dimethylpyrazol-3-yl)-1-ethoxy-N-ethylpropan-2-amine
CID 116723583
1-(2,5-dimethylpyrazol-3-yl)-3-methoxybutan-2-amine
CID 79617156
[1-(2,5-dimethylpyrazol-3-yl)-5-methoxypentan-2-yl]hydrazine
CID 105225066
[3-ethoxy-1-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine
CID 105222980
[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine
CID 105219543
4-(2,5-dimethylpyrazol-3-yl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259282

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine?
The IUPAC name of [1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine (CID 105222898) is [1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine?
The canonical SMILES for [1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine is CCOC(C)C(Cc1cc(C)nn1C)NN.
What is the InChIKey of [1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine?
The InChIKey is NOUUNAUKFBPJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-5-16-9(3)11(13-12)7-10-6-8(2)14-15(10)4/h6,9,11,13H,5,7,12H2,1-4H3.
What are the key properties of [1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine?
[1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 0.53, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethylpyrazol-3-yl)-3-ethoxybutan-2-yl]hydrazine is sourced from PubChem (CID 105222898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).