[cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine

C14H27N5 — CID 105255083

IUPAC[cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine
SMILESCCCn1nncc1C(NN)C1CCCCCCC1
InChIInChI=1S/C14H27N5/c1-2-10-19-13(11-16-18-19)14(17-15)12-8-6-4-3-5-7-9-12/h11-12,14,17H,2-10,15H2,1H3
InChIKeyZCEPOXZEJSABAV-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.55
Rot. Bonds5

About [cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine

[cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine (PubChem CID 105255083) has the molecular formula C14H27N5 and a molecular weight of 265.40 g/mol. Its IUPAC name is [cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine
PubChem CID105255083
Molecular FormulaC14H27N5
Molecular Weight265.40 g/mol
Exact Mass265.23
IUPAC Name[cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine
SMILESCCCn1nncc1C(NN)C1CCCCCCC1
InChIInChI=1S/C14H27N5/c1-2-10-19-13(11-16-18-19)14(17-15)12-8-6-4-3-5-7-9-12/h11-12,14,17H,2-10,15H2,1H3
InChIKeyZCEPOXZEJSABAV-UHFFFAOYSA-N
XLogP2.55
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.55
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

[(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105232238
N-[cyclohexyl-(3-propyltriazol-4-yl)methyl]propan-1-amine
CID 114687200
[(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 107194750
[cyclooctyl-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105255052
[2-cyclopropyl-1-(3-propyltriazol-4-yl)propyl]hydrazine
CID 105335544
cyclopentyl-(3-propyltriazol-4-yl)methanol
CID 114684940
2-cyclopentyl-1-(3-propyltriazol-4-yl)ethanol
CID 115834151
N-[(4-methylcyclohexyl)-(3-propyltriazol-4-yl)methyl]propan-1-amine
CID 114687454
[1,4-dithian-2-yl-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105249262
[7-oxabicyclo[2.2.1]heptan-2-yl-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105221602
[7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105224717
3-cyclopentyl-N-ethyl-1-(3-propyltriazol-4-yl)propan-1-amine
CID 105038705

Frequently Asked Questions

What is the IUPAC name of [cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine (CID 105255083) is [cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine is CCCn1nncc1C(NN)C1CCCCCCC1.
What is the InChIKey of [cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine?
The InChIKey is ZCEPOXZEJSABAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5/c1-2-10-19-13(11-16-18-19)14(17-15)12-8-6-4-3-5-7-9-12/h11-12,14,17H,2-10,15H2,1H3.
What are the key properties of [cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine?
[cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine has a molecular weight of 265.40 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105255083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).