[2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine

C16H30N4 — CID 105210397

IUPAC[2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)C2CCCC(C)C2)n(CC)n1
InChIInChI=1S/C16H30N4/c1-4-14-10-15(20(5-2)19-14)11-16(18-17)13-8-6-7-12(3)9-13/h10,12-13,16,18H,4-9,11,17H2,1-3H3
InChIKeyDPTFRLBVNFCEBU-UHFFFAOYSA-N
MW278.44 g/mol
LogP2.67
Rot. Bonds6

About [2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine

[2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine (PubChem CID 105210397) has the molecular formula C16H30N4 and a molecular weight of 278.44 g/mol. Its IUPAC name is [2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine
PubChem CID105210397
Molecular FormulaC16H30N4
Molecular Weight278.44 g/mol
Exact Mass278.25
IUPAC Name[2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine
SMILESCCc1cc(CC(NN)C2CCCC(C)C2)n(CC)n1
InChIInChI=1S/C16H30N4/c1-4-14-10-15(20(5-2)19-14)11-16(18-17)13-8-6-7-12(3)9-13/h10,12-13,16,18H,4-9,11,17H2,1-3H3
InChIKeyDPTFRLBVNFCEBU-UHFFFAOYSA-N
XLogP2.67
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 52.67
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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Frequently Asked Questions

What is the IUPAC name of [2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine (CID 105210397) is [2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine is CCc1cc(CC(NN)C2CCCC(C)C2)n(CC)n1.
What is the InChIKey of [2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
The InChIKey is DPTFRLBVNFCEBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4/c1-4-14-10-15(20(5-2)19-14)11-16(18-17)13-8-6-7-12(3)9-13/h10,12-13,16,18H,4-9,11,17H2,1-3H3.
What are the key properties of [2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine?
[2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine has a molecular weight of 278.44 g/mol, XLogP of 2.67, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,3-diethylpyrazol-5-yl)-1-(3-methylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105210397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).