[1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine

C12H24N4O — CID 103026039

IUPAC[1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine
SMILESCCCOCCC(CCc1ccnn1C)NN
InChIInChI=1S/C12H24N4O/c1-3-9-17-10-7-11(15-13)4-5-12-6-8-14-16(12)2/h6,8,11,15H,3-5,7,9-10,13H2,1-2H3
InChIKeyMBHYTEYVOPQCBQ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.00
Rot. Bonds9

About [1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine

[1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine (PubChem CID 103026039) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is [1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine
PubChem CID103026039
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name[1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine
SMILESCCCOCCC(CCc1ccnn1C)NN
InChIInChI=1S/C12H24N4O/c1-3-9-17-10-7-11(15-13)4-5-12-6-8-14-16(12)2/h6,8,11,15H,3-5,7,9-10,13H2,1-2H3
InChIKeyMBHYTEYVOPQCBQ-UHFFFAOYSA-N
XLogP1.00
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.00
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'}

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Frequently Asked Questions

What is the IUPAC name of [1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine?
The IUPAC name of [1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine (CID 103026039) is [1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine.
What is the SMILES notation for [1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine?
The canonical SMILES for [1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine is CCCOCCC(CCc1ccnn1C)NN.
What is the InChIKey of [1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine?
The InChIKey is MBHYTEYVOPQCBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-3-9-17-10-7-11(15-13)4-5-12-6-8-14-16(12)2/h6,8,11,15H,3-5,7,9-10,13H2,1-2H3.
What are the key properties of [1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine?
[1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 1.00, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylpyrazol-3-yl)-5-propoxypentan-3-yl]hydrazine is sourced from PubChem (CID 103026039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).