[1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine

C15H28N4 — CID 103025993

IUPAC[1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine
SMILESCn1nccc1CCC(NN)C1CCCCCCC1
InChIInChI=1S/C15H28N4/c1-19-14(11-12-17-19)9-10-15(18-16)13-7-5-3-2-4-6-8-13/h11-13,15,18H,2-10,16H2,1H3
InChIKeyQSHDVCUKVFYUHB-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.55
Rot. Bonds5

About [1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine

[1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine (PubChem CID 103025993) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is [1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine
PubChem CID103025993
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name[1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine
SMILESCn1nccc1CCC(NN)C1CCCCCCC1
InChIInChI=1S/C15H28N4/c1-19-14(11-12-17-19)9-10-15(18-16)13-7-5-3-2-4-6-8-13/h11-13,15,18H,2-10,16H2,1H3
InChIKeyQSHDVCUKVFYUHB-UHFFFAOYSA-N
XLogP2.55
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.55
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

4-((1-methyl-1H-pyrazol-5-yl)methyl)piperidine
CID 63961604
rac-(1R,2R)-2-(1-methyl-1H-pyrazol-5-yl)cyclopropan-1-amine dihydrochloride
CID 129841629
3-(1-methyl-1H-pyrazol-5-yl)piperidine
CID 50989017
4-(1-methyl-1H-pyrazol-5-yl)piperidine
CID 50989018
3-(1-methyl-1H-pyrazol-3-yl)piperidine
CID 82414416
4-(1-methyl-1H-pyrazol-3-yl)piperidine
CID 82414451
4-(2-Methylpyrazol-3-yl)piperidine;dihydrochloride
CID 92130993
4-(1-methyl-1H-pyrazol-3-yl)piperidine hydrochloride
CID 165595799
3-(5-cyclopropyl-1H-pyrazol-1-yl)propan-1-amine
CID 19619792
3-(1-methyl-1H-pyrazol-5-yl)cyclopentan-1-amine
CID 64504110
3-methyl-2-(1-methyl-1H-pyrazol-5-yl)butan-1-amine
CID 75355391
rac-methyl((((2R,3S)-1-methyl-2-(1-methyl-1H-pyrazol-5-yl)piperidin-3-yl)methyl))amine
CID 119031225

Frequently Asked Questions

What is the IUPAC name of [1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The IUPAC name of [1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine (CID 103025993) is [1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine.
What is the SMILES notation for [1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The canonical SMILES for [1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine is Cn1nccc1CCC(NN)C1CCCCCCC1.
What is the InChIKey of [1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
The InChIKey is QSHDVCUKVFYUHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-19-14(11-12-17-19)9-10-15(18-16)13-7-5-3-2-4-6-8-13/h11-13,15,18H,2-10,16H2,1H3.
What are the key properties of [1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine?
[1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine has a molecular weight of 264.42 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclooctyl-3-(2-methylpyrazol-3-yl)propyl]hydrazine is sourced from PubChem (CID 103025993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).