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

C15H29N5O — CID 105277349

IUPAC[1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
SMILESCCOC1(C(Cc2ncnn2CC)NN)CCC(C)CC1
InChIInChI=1S/C15H29N5O/c1-4-20-14(17-11-18-20)10-13(19-16)15(21-5-2)8-6-12(3)7-9-15/h11-13,19H,4-10,16H2,1-3H3
InChIKeyQFWDXGGSRKLHCC-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.66
Rot. Bonds7

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

[1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine (PubChem CID 105277349) has the molecular formula C15H29N5O and a molecular weight of 295.43 g/mol. Its IUPAC name is [1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
PubChem CID105277349
Molecular FormulaC15H29N5O
Molecular Weight295.43 g/mol
Exact Mass295.24
IUPAC Name[1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
SMILESCCOC1(C(Cc2ncnn2CC)NN)CCC(C)CC1
InChIInChI=1S/C15H29N5O/c1-4-20-14(17-11-18-20)10-13(19-16)15(21-5-2)8-6-12(3)7-9-15/h11-13,19H,4-10,16H2,1-3H3
InChIKeyQFWDXGGSRKLHCC-UHFFFAOYSA-N
XLogP1.66
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.66
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-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine (CID 105277349) is [1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine is CCOC1(C(Cc2ncnn2CC)NN)CCC(C)CC1.
What is the InChIKey of [1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine?
The InChIKey is QFWDXGGSRKLHCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5O/c1-4-20-14(17-11-18-20)10-13(19-16)15(21-5-2)8-6-12(3)7-9-15/h11-13,19H,4-10,16H2,1-3H3.
What are the key properties of [1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine?
[1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine has a molecular weight of 295.43 g/mol, XLogP of 1.66, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethoxy-4-methylcyclohexyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105277349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).