[1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine

C10H21N5O — CID 105235383

IUPAC[1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
SMILESCCOCC(Cc1ncnn1C(C)C)NN
InChIInChI=1S/C10H21N5O/c1-4-16-6-9(14-11)5-10-12-7-13-15(10)8(2)3/h7-9,14H,4-6,11H2,1-3H3
InChIKeyKHSRHQHPQBWVHP-UHFFFAOYSA-N
MW227.31 g/mol
LogP0.27
Rot. Bonds7

About [1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine

[1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine (PubChem CID 105235383) has the molecular formula C10H21N5O and a molecular weight of 227.31 g/mol. Its IUPAC name is [1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
PubChem CID105235383
Molecular FormulaC10H21N5O
Molecular Weight227.31 g/mol
Exact Mass227.17
IUPAC Name[1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
SMILESCCOCC(Cc1ncnn1C(C)C)NN
InChIInChI=1S/C10H21N5O/c1-4-16-6-9(14-11)5-10-12-7-13-15(10)8(2)3/h7-9,14H,4-6,11H2,1-3H3
InChIKeyKHSRHQHPQBWVHP-UHFFFAOYSA-N
XLogP0.27
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'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-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine (CID 105235383) is [1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine is CCOCC(Cc1ncnn1C(C)C)NN.
What is the InChIKey of [1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine?
The InChIKey is KHSRHQHPQBWVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N5O/c1-4-16-6-9(14-11)5-10-12-7-13-15(10)8(2)3/h7-9,14H,4-6,11H2,1-3H3.
What are the key properties of [1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine?
[1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine has a molecular weight of 227.31 g/mol, XLogP of 0.27, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-ethoxy-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105235383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).