[6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine

C11H22N4O — CID 103026068

IUPAC[6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine
SMILESCOCCCC(CCc1ccnn1C)NN
InChIInChI=1S/C11H22N4O/c1-15-11(7-8-13-15)6-5-10(14-12)4-3-9-16-2/h7-8,10,14H,3-6,9,12H2,1-2H3
InChIKeyJZTOGJXLWOBWSX-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.61
Rot. Bonds8

About [6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine

[6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine (PubChem CID 103026068) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is [6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine
PubChem CID103026068
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name[6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine
SMILESCOCCCC(CCc1ccnn1C)NN
InChIInChI=1S/C11H22N4O/c1-15-11(7-8-13-15)6-5-10(14-12)4-3-9-16-2/h7-8,10,14H,3-6,9,12H2,1-2H3
InChIKeyJZTOGJXLWOBWSX-UHFFFAOYSA-N
XLogP0.61
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine with MolForge

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Related Compounds

[1,1,1-Trifluoro-5-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine
CID 103026083
[1,1,1-Trifluoro-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine
CID 103026209
[1,1-Difluoro-4-(2-methylpyrazol-3-yl)butan-2-yl]hydrazine
CID 103027032
[3-Methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 103025317
[1-(2-Ethylpyrazol-3-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025318
[3-Methoxy-3-methyl-1-(2-methylpyrazol-3-yl)butyl]hydrazine
CID 103025319
[1-(1-Cyclohexylpyrazol-3-yl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025341
[4-Methoxy-4-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 103025446
1-(2-Methylpyrazol-3-yl)pentan-3-ylhydrazine
CID 103025979
[4-Methyl-1-(2-methylpyrazol-3-yl)pentan-3-yl]hydrazine
CID 103025988
[1-(2-Methylpyrazol-3-yl)-5-(oxolan-2-yl)pentan-3-yl]hydrazine
CID 103025991
[1-Cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103025993

Frequently Asked Questions

What is the IUPAC name of [6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine?
The IUPAC name of [6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine (CID 103026068) is [6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine.
What is the SMILES notation for [6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine?
The canonical SMILES for [6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine is COCCCC(CCc1ccnn1C)NN.
What is the InChIKey of [6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine?
The InChIKey is JZTOGJXLWOBWSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-15-11(7-8-13-15)6-5-10(14-12)4-3-9-16-2/h7-8,10,14H,3-6,9,12H2,1-2H3.
What are the key properties of [6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine?
[6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 0.61, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methoxy-1-(2-methylpyrazol-3-yl)hexan-3-yl]hydrazine is sourced from PubChem (CID 103026068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).