[1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine

C12H24N4O — CID 103025218

IUPAC[1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCCn1cc(CC(CC(C)(C)OC)NN)cn1
InChIInChI=1S/C12H24N4O/c1-5-16-9-10(8-14-16)6-11(15-13)7-12(2,3)17-4/h8-9,11,15H,5-7,13H2,1-4H3
InChIKeyZLJVDCXCWXCQLI-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.09
Rot. Bonds7

About [1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine

[1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine (PubChem CID 103025218) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is [1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
PubChem CID103025218
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name[1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCCn1cc(CC(CC(C)(C)OC)NN)cn1
InChIInChI=1S/C12H24N4O/c1-5-16-9-10(8-14-16)6-11(15-13)7-12(2,3)17-4/h8-9,11,15H,5-7,13H2,1-4H3
InChIKeyZLJVDCXCWXCQLI-UHFFFAOYSA-N
XLogP1.09
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.09
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-(1-ethylpyrazol-4-yl)-4-methylhexan-2-yl]hydrazine
CID 105291388
[4-cyclopentyl-1-(1-ethylpyrazol-4-yl)butan-2-yl]hydrazine
CID 105291380
[1,1-diethoxy-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 105246299
[1-cyclobutyl-3-(1-ethylpyrazol-4-yl)propan-2-yl]hydrazine
CID 103170429
1-ethyl-N-(4-methoxy-4-methylpentan-2-yl)pyrazol-4-amine
CID 43543286
[3-(1-ethylpyrazol-4-yl)-1-methoxy-1-phenylpropan-2-yl]hydrazine
CID 105279023
N-ethyl-1-(1-ethylpyrazol-4-yl)-3,3-dimethylbutan-2-amine
CID 62126621
1-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]propan-2-amine
CID 103037086
[4-methoxy-4-methyl-1-(2-methyl-1,2,4-triazol-3-yl)pentan-2-yl]hydrazine
CID 103025371
N-ethyl-1-(1-ethylpyrazol-4-yl)-5-methoxyhexan-2-amine
CID 105114560
[1-(1-ethylpyrazol-4-yl)-3-methyl-3-morpholin-4-ylbutan-2-yl]hydrazine
CID 105240069
N-tert-butyl-3-(1-ethylpyrazol-4-yl)-2-methylpropan-1-amine
CID 62530899

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine (CID 103025218) is [1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine is CCn1cc(CC(CC(C)(C)OC)NN)cn1.
What is the InChIKey of [1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The InChIKey is ZLJVDCXCWXCQLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-5-16-9-10(8-14-16)6-11(15-13)7-12(2,3)17-4/h8-9,11,15H,5-7,13H2,1-4H3.
What are the key properties of [1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
[1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 1.09, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylpyrazol-4-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 103025218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).