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

C15H23N5O — CID 105279144

IUPAC[1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
SMILESCOC(c1ccccc1)C(Cc1ncnn1C(C)C)NN
InChIInChI=1S/C15H23N5O/c1-11(2)20-14(17-10-18-20)9-13(19-16)15(21-3)12-7-5-4-6-8-12/h4-8,10-11,13,15,19H,9,16H2,1-3H3
InChIKeyLZCDBVSNCFILED-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.62
Rot. Bonds7

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

[1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine (PubChem CID 105279144) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is [1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
PubChem CID105279144
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name[1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
SMILESCOC(c1ccccc1)C(Cc1ncnn1C(C)C)NN
InChIInChI=1S/C15H23N5O/c1-11(2)20-14(17-10-18-20)9-13(19-16)15(21-3)12-7-5-4-6-8-12/h4-8,10-11,13,15,19H,9,16H2,1-3H3
InChIKeyLZCDBVSNCFILED-UHFFFAOYSA-N
XLogP1.62
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.62
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-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine (CID 105279144) is [1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine is COC(c1ccccc1)C(Cc1ncnn1C(C)C)NN.
What is the InChIKey of [1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine?
The InChIKey is LZCDBVSNCFILED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-11(2)20-14(17-10-18-20)9-13(19-16)15(21-3)12-7-5-4-6-8-12/h4-8,10-11,13,15,19H,9,16H2,1-3H3.
What are the key properties of [1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine?
[1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine has a molecular weight of 289.38 g/mol, XLogP of 1.62, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methoxy-1-phenyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105279144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).