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

C9H18N4O — CID 103140627

IUPAC[2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine
SMILESCCC(OC)C(NN)c1ccn(C)n1
InChIInChI=1S/C9H18N4O/c1-4-8(14-3)9(11-10)7-5-6-13(2)12-7/h5-6,8-9,11H,4,10H2,1-3H3
InChIKeyOCJLHZVIVUDYCX-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.35
Rot. Bonds5

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

[2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine (PubChem CID 103140627) has the molecular formula C9H18N4O and a molecular weight of 198.27 g/mol. Its IUPAC name is [2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine
PubChem CID103140627
Molecular FormulaC9H18N4O
Molecular Weight198.27 g/mol
Exact Mass198.15
IUPAC Name[2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine
SMILESCCC(OC)C(NN)c1ccn(C)n1
InChIInChI=1S/C9H18N4O/c1-4-8(14-3)9(11-10)7-5-6-13(2)12-7/h5-6,8-9,11H,4,10H2,1-3H3
InChIKeyOCJLHZVIVUDYCX-UHFFFAOYSA-N
XLogP0.35
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.35
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

[2-methoxy-3,3-dimethyl-1-(1-methylpyrazol-3-yl)butyl]hydrazine
CID 103140646
[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105270657
2-ethoxy-N-ethyl-1-(1-methylpyrazol-3-yl)butan-1-amine
CID 103131371
[2-methoxy-1-(1-methylpyrazol-4-yl)butyl]hydrazine
CID 105270600
[2-cyclohexyl-2-methoxy-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 103140704
[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine
CID 105228852
1-(1-methylpyrazol-3-yl)pentylhydrazine
CID 105228546
[cyclopropyl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228557
[(1-ethylcyclopentyl)-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103141044
[(1-methylpyrazol-3-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 103140481
[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105228844
1-(1-methylpyrazol-3-yl)prop-2-ynylhydrazine
CID 105228680

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine?
The IUPAC name of [2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine (CID 103140627) is [2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine is CCC(OC)C(NN)c1ccn(C)n1.
What is the InChIKey of [2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine?
The InChIKey is OCJLHZVIVUDYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O/c1-4-8(14-3)9(11-10)7-5-6-13(2)12-7/h5-6,8-9,11H,4,10H2,1-3H3.
What are the key properties of [2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine?
[2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine has a molecular weight of 198.27 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine is sourced from PubChem (CID 103140627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).