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

C15H29N5 — CID 105232238

IUPAC[(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine
SMILESCCCC1CCC(C(NN)c2cnnn2CCC)CC1
InChIInChI=1S/C15H29N5/c1-3-5-12-6-8-13(9-7-12)15(18-16)14-11-17-19-20(14)10-4-2/h11-13,15,18H,3-10,16H2,1-2H3
InChIKeyUGGSCBZVJOBWQM-UHFFFAOYSA-N
MW279.43 g/mol
LogP2.80
Rot. Bonds7

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

[(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine (PubChem CID 105232238) has the molecular formula C15H29N5 and a molecular weight of 279.43 g/mol. Its IUPAC name is [(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine
PubChem CID105232238
Molecular FormulaC15H29N5
Molecular Weight279.43 g/mol
Exact Mass279.24
IUPAC Name[(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine
SMILESCCCC1CCC(C(NN)c2cnnn2CCC)CC1
InChIInChI=1S/C15H29N5/c1-3-5-12-6-8-13(9-7-12)15(18-16)14-11-17-19-20(14)10-4-2/h11-13,15,18H,3-10,16H2,1-2H3
InChIKeyUGGSCBZVJOBWQM-UHFFFAOYSA-N
XLogP2.80
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 52.80
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

[cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105255083
[(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 107194750
(4-butylcyclohexyl)-(3-propyltriazol-4-yl)methanamine
CID 105038676
[2-cyclopropyl-1-(3-propyltriazol-4-yl)propyl]hydrazine
CID 105335544
N-[(4-methylcyclohexyl)-(3-propyltriazol-4-yl)methyl]propan-1-amine
CID 114687454
[(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105232223
[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
N-[cyclohexyl-(3-propyltriazol-4-yl)methyl]propan-1-amine
CID 114687200
[(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105210538
[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

Frequently Asked Questions

What is the IUPAC name of [(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine (CID 105232238) is [(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine is CCCC1CCC(C(NN)c2cnnn2CCC)CC1.
What is the InChIKey of [(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The InChIKey is UGGSCBZVJOBWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5/c1-3-5-12-6-8-13(9-7-12)15(18-16)14-11-17-19-20(14)10-4-2/h11-13,15,18H,3-10,16H2,1-2H3.
What are the key properties of [(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine?
[(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine has a molecular weight of 279.43 g/mol, XLogP of 2.80, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105232238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).