[(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine

C11H21N5 — CID 105210538

IUPAC[(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine
SMILESCC1CCC(C(NN)c2cnnn2C)CC1
InChIInChI=1S/C11H21N5/c1-8-3-5-9(6-4-8)11(14-12)10-7-13-15-16(10)2/h7-9,11,14H,3-6,12H2,1-2H3
InChIKeyMONFZUIFVITJOY-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.15
Rot. Bonds3

About [(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine

[(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine (PubChem CID 105210538) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is [(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine
PubChem CID105210538
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name[(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine
SMILESCC1CCC(C(NN)c2cnnn2C)CC1
InChIInChI=1S/C11H21N5/c1-8-3-5-9(6-4-8)11(14-12)10-7-13-15-16(10)2/h7-9,11,14H,3-6,12H2,1-2H3
InChIKeyMONFZUIFVITJOY-UHFFFAOYSA-N
XLogP1.15
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.15
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-methyltriazol-4-yl)methyl]hydrazine
CID 105255052
(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanamine
CID 114687447
(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methanol
CID 114685116
[(5-methyloxolan-2-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337682
[(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105232238
1-cyclooctyl-N-methyl-1-(3-methyltriazol-4-yl)methanamine
CID 114688757
[(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 107194810
[cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105255083
N-[cyclohexyl-(3-methyltriazol-4-yl)methyl]propan-1-amine
CID 114687199
N-[(4-methylcyclohexyl)-(3-propyltriazol-4-yl)methyl]propan-1-amine
CID 114687454
[(4-methylthiomorpholin-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 106446511
[(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 107194750

Frequently Asked Questions

What is the IUPAC name of [(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine (CID 105210538) is [(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine is CC1CCC(C(NN)c2cnnn2C)CC1.
What is the InChIKey of [(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The InChIKey is MONFZUIFVITJOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-8-3-5-9(6-4-8)11(14-12)10-7-13-15-16(10)2/h7-9,11,14H,3-6,12H2,1-2H3.
What are the key properties of [(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
[(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine has a molecular weight of 223.32 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylcyclohexyl)-(3-methyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105210538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).