[cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine

C12H20N4 — CID 106650657

IUPAC[cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2=CCCCC2)n(C)n1
InChIInChI=1S/C12H20N4/c1-9-8-11(16(2)15-9)12(14-13)10-6-4-3-5-7-10/h6,8,12,14H,3-5,7,13H2,1-2H3
InChIKeyQTVQSGDJDGYXEP-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.73
Rot. Bonds3

About [cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine

[cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine (PubChem CID 106650657) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is [cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine
PubChem CID106650657
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name[cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine
SMILESCc1cc(C(NN)C2=CCCCC2)n(C)n1
InChIInChI=1S/C12H20N4/c1-9-8-11(16(2)15-9)12(14-13)10-6-4-3-5-7-10/h6,8,12,14H,3-5,7,13H2,1-2H3
InChIKeyQTVQSGDJDGYXEP-UHFFFAOYSA-N
XLogP1.73
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methanamine
CID 106657216
[3,4-dihydro-2H-pyran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine
CID 105333213
[cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine
CID 106650598
N-[cyclohepten-1-yl-(3-ethyl-1-methylpyrazol-5-yl)methyl]propan-1-amine
CID 106657172
[cyclohepten-1-yl-(2-methylquinolin-4-yl)methyl]hydrazine
CID 106650256
[cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 106648892
[cyclohepten-1-yl-(3-methylphenyl)methyl]hydrazine
CID 106648636
[(2,5-dimethylpyrazol-3-yl)-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105325339
cyclohepten-1-yl-(2-ethyl-5-methylpyrazol-3-yl)methanamine
CID 106657140
[(1E)-cycloocten-1-yl]-(2-ethyl-5-methylpyrazol-3-yl)methanamine
CID 106656773
[(4-bromo-1-methylpyrazol-5-yl)-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine
CID 105342219
[(4-chloro-3-methylphenyl)-[(1E)-cycloocten-1-yl]methyl]hydrazine
CID 106650026

Frequently Asked Questions

What is the IUPAC name of [cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine (CID 106650657) is [cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine is Cc1cc(C(NN)C2=CCCCC2)n(C)n1.
What is the InChIKey of [cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is QTVQSGDJDGYXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-8-11(16(2)15-9)12(14-13)10-6-4-3-5-7-10/h6,8,12,14H,3-5,7,13H2,1-2H3.
What are the key properties of [cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine?
[cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 220.32 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexen-1-yl-(2,5-dimethylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 106650657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).