[(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine

C16H30N4 — CID 105232223

IUPAC[(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCC1CCC(C(NN)c2cnn(CCC)c2)CC1
InChIInChI=1S/C16H30N4/c1-3-5-13-6-8-14(9-7-13)16(19-17)15-11-18-20(12-15)10-4-2/h11-14,16,19H,3-10,17H2,1-2H3
InChIKeySDZTZAIFBAAFBL-UHFFFAOYSA-N
MW278.44 g/mol
LogP3.40
Rot. Bonds7

About [(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine

[(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105232223) has the molecular formula C16H30N4 and a molecular weight of 278.44 g/mol. Its IUPAC name is [(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
PubChem CID105232223
Molecular FormulaC16H30N4
Molecular Weight278.44 g/mol
Exact Mass278.25
IUPAC Name[(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
SMILESCCCC1CCC(C(NN)c2cnn(CCC)c2)CC1
InChIInChI=1S/C16H30N4/c1-3-5-13-6-8-14(9-7-13)16(19-17)15-11-18-20(12-15)10-4-2/h11-14,16,19H,3-10,17H2,1-2H3
InChIKeySDZTZAIFBAAFBL-UHFFFAOYSA-N
XLogP3.40
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[(1-ethylpyrazol-4-yl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232222
N-methyl-1-(1-propylpyrazol-4-yl)-1-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105104088
[(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105232238
[1-(1-propylpyrazol-4-yl)-2-(thian-4-yl)ethyl]hydrazine
CID 105288638
1-cyclooctyl-N-methyl-1-(1-propylpyrazol-4-yl)methanamine
CID 80603467
3-cyclopropyl-1-(1-propylpyrazol-4-yl)propan-1-ol
CID 106590646
[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105203000
[(5-methylthiophen-3-yl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232352
2-cyclopentyl-N-ethyl-1-(1-propylpyrazol-4-yl)ethanamine
CID 115807398
[3,4-dihydro-2H-chromen-4-yl-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105233771
[(3-ethylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232166
[(3-fluorophenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232271

Frequently Asked Questions

What is the IUPAC name of [(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine (CID 105232223) is [(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine is CCCC1CCC(C(NN)c2cnn(CCC)c2)CC1.
What is the InChIKey of [(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is SDZTZAIFBAAFBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4/c1-3-5-13-6-8-14(9-7-13)16(19-17)15-11-18-20(12-15)10-4-2/h11-14,16,19H,3-10,17H2,1-2H3.
What are the key properties of [(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine?
[(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 278.44 g/mol, XLogP of 3.40, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-propylcyclohexyl)-(1-propylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105232223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).