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

C10H20N4O — CID 105307544

IUPAC[2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCn1nccc1C(COC(C)(C)C)NN
InChIInChI=1S/C10H20N4O/c1-10(2,3)15-7-8(13-11)9-5-6-12-14(9)4/h5-6,8,13H,7,11H2,1-4H3
InChIKeyVENQZYZTZQXQSW-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.74
Rot. Bonds4

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

[2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine (PubChem CID 105307544) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is [2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
PubChem CID105307544
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name[2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
SMILESCn1nccc1C(COC(C)(C)C)NN
InChIInChI=1S/C10H20N4O/c1-10(2,3)15-7-8(13-11)9-5-6-12-14(9)4/h5-6,8,13H,7,11H2,1-4H3
InChIKeyVENQZYZTZQXQSW-UHFFFAOYSA-N
XLogP0.74
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.74
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-methylpyrazol-3-yl)propylhydrazine
CID 105200909
[4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
CID 103026636
[1-(2-methylpyrazol-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477564
[2-(3,5-dimethylphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105212589
1-(2-methylpyrazol-3-yl)dodecylhydrazine
CID 105307363
[2,2-dimethyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine
CID 105307536
[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105204926
tert-butyl N-[2-amino-1-(2-methylpyrazol-3-yl)ethyl]carbamate
CID 114553832
[2-(furan-2-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105331466
[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105306916
[2-(2,5-dimethylpyrazol-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105315724
[2-(3-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105205136

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine (CID 105307544) is [2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine is Cn1nccc1C(COC(C)(C)C)NN.
What is the InChIKey of [2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
The InChIKey is VENQZYZTZQXQSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-10(2,3)15-7-8(13-11)9-5-6-12-14(9)4/h5-6,8,13H,7,11H2,1-4H3.
What are the key properties of [2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine?
[2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine has a molecular weight of 212.30 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methylpropan-2-yl)oxy]-1-(2-methylpyrazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105307544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).