[4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine

C15H24N4O — CID 105317245

IUPAC[4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine
SMILESCCOCCC(Cc1nn(CC)c2ccccc12)NN
InChIInChI=1S/C15H24N4O/c1-3-19-15-8-6-5-7-13(15)14(18-19)11-12(17-16)9-10-20-4-2/h5-8,12,17H,3-4,9-11,16H2,1-2H3
InChIKeyUJARLGVZLBCMJC-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.86
Rot. Bonds8

About [4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine

[4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine (PubChem CID 105317245) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is [4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine
PubChem CID105317245
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name[4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine
SMILESCCOCCC(Cc1nn(CC)c2ccccc12)NN
InChIInChI=1S/C15H24N4O/c1-3-19-15-8-6-5-7-13(15)14(18-19)11-12(17-16)9-10-20-4-2/h5-8,12,17H,3-4,9-11,16H2,1-2H3
InChIKeyUJARLGVZLBCMJC-UHFFFAOYSA-N
XLogP1.86
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.86
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 [4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine?
The IUPAC name of [4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine (CID 105317245) is [4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine?
The canonical SMILES for [4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine is CCOCCC(Cc1nn(CC)c2ccccc12)NN.
What is the InChIKey of [4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine?
The InChIKey is UJARLGVZLBCMJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-19-15-8-6-5-7-13(15)14(18-19)11-12(17-16)9-10-20-4-2/h5-8,12,17H,3-4,9-11,16H2,1-2H3.
What are the key properties of [4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine?
[4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine has a molecular weight of 276.38 g/mol, XLogP of 1.86, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethoxy-1-(1-ethylindazol-3-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105317245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).