[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine

C15H28N4 — CID 105199131

IUPAC[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine
SMILESCC(C)CC(Cc1ccn(C2CCCCC2)n1)NN
InChIInChI=1S/C15H28N4/c1-12(2)10-14(17-16)11-13-8-9-19(18-13)15-6-4-3-5-7-15/h8-9,12,14-15,17H,3-7,10-11,16H2,1-2H3
InChIKeyNSSANDMPVJCEQT-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.81
Rot. Bonds6

About [1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine

[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine (PubChem CID 105199131) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is [1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine
PubChem CID105199131
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine
SMILESCC(C)CC(Cc1ccn(C2CCCCC2)n1)NN
InChIInChI=1S/C15H28N4/c1-12(2)10-14(17-16)11-13-8-9-19(18-13)15-6-4-3-5-7-15/h8-9,12,14-15,17H,3-7,10-11,16H2,1-2H3
InChIKeyNSSANDMPVJCEQT-UHFFFAOYSA-N
XLogP2.81
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.81
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-(1-cyclopentylpyrazol-3-yl)-N,4-dimethylpentan-2-amine
CID 64784145
1-(1-cyclohexylpyrazol-3-yl)-4-methyl-N-propylpentan-2-amine
CID 64777028
[1-cyclopentyl-3-(1-cyclopentylpyrazol-3-yl)propan-2-yl]hydrazine
CID 105314445
[1-(1-cyclohexylpyrazol-3-yl)-5-methoxyhexan-2-yl]hydrazine
CID 105311723
4-(1-cyclopentylpyrazol-3-yl)-N,N-diethyl-3-hydrazinylbutan-1-amine
CID 105244030
[1-(1-cyclohexylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105311732
4-(1-cyclohexylpyrazol-3-yl)-3-methyl-N-(2-methylpropyl)butan-1-amine
CID 81012869
1-(1-cyclohexylpyrazol-3-yl)-N-propylbutan-2-amine
CID 64779979
1-(1-cyclohexylpyrazol-3-yl)-N-propylpentan-2-amine
CID 64778794
[2-(1-cyclohexylpyrazol-3-yl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 105253582
3-(4-bromo-2-methylpentyl)-1-cyclohexylpyrazole
CID 64778967
[1-(1-cyclopentylpyrazol-3-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105314456

Frequently Asked Questions

What is the IUPAC name of [1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine (CID 105199131) is [1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine is CC(C)CC(Cc1ccn(C2CCCCC2)n1)NN.
What is the InChIKey of [1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine?
The InChIKey is NSSANDMPVJCEQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-12(2)10-14(17-16)11-13-8-9-19(18-13)15-6-4-3-5-7-15/h8-9,12,14-15,17H,3-7,10-11,16H2,1-2H3.
What are the key properties of [1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine?
[1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine has a molecular weight of 264.42 g/mol, XLogP of 2.81, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-cyclohexylpyrazol-3-yl)-4-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 105199131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).