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

C12H24N4O — CID 103025317

IUPAC[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
SMILESCCCn1nccc1C(CC(C)(C)OC)NN
InChIInChI=1S/C12H24N4O/c1-5-8-16-11(6-7-14-16)10(15-13)9-12(2,3)17-4/h6-7,10,15H,5,8-9,13H2,1-4H3
InChIKeyRFLQCFRJSQBKQW-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.61
Rot. Bonds7

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

[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine (PubChem CID 103025317) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is [3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
PubChem CID103025317
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine
SMILESCCCn1nccc1C(CC(C)(C)OC)NN
InChIInChI=1S/C12H24N4O/c1-5-8-16-11(6-7-14-16)10(15-13)9-12(2,3)17-4/h6-7,10,15H,5,8-9,13H2,1-4H3
InChIKeyRFLQCFRJSQBKQW-UHFFFAOYSA-N
XLogP1.61
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 ≤ 51.61
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

[3-methoxy-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105206275
[2-ethyl-2-methoxy-1-(2-propylpyrazol-3-yl)butyl]hydrazine
CID 105275317
[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105306916
[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105254012
[1-(2-propylpyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151691
[2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105216314
[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105307026
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
[4-methoxy-4-methyl-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
CID 103026636
[2-(3-bromophenyl)-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105202686
2,2-dimethyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975935
[3-methoxy-3-methyl-1-(1-propylimidazol-2-yl)butyl]hydrazine
CID 103025320

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine?
The IUPAC name of [3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine (CID 103025317) is [3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine.
What is the SMILES notation for [3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine?
The canonical SMILES for [3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine is CCCn1nccc1C(CC(C)(C)OC)NN.
What is the InChIKey of [3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine?
The InChIKey is RFLQCFRJSQBKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-5-8-16-11(6-7-14-16)10(15-13)9-12(2,3)17-4/h6-7,10,15H,5,8-9,13H2,1-4H3.
What are the key properties of [3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine?
[3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 1.61, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-3-methyl-1-(2-propylpyrazol-3-yl)butyl]hydrazine is sourced from PubChem (CID 103025317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).