[cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine

C15H25N3O — CID 105255257

IUPAC[cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)C2CCCCCCC2)c1
InChIInChI=1S/C15H25N3O/c1-19-14-9-13(10-17-11-14)15(18-16)12-7-5-3-2-4-6-8-12/h9-12,15,18H,2-8,16H2,1H3
InChIKeyOQKCGVACQLNMPL-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.96
Rot. Bonds4

About [cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine

[cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105255257) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is [cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105255257
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name[cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)C2CCCCCCC2)c1
InChIInChI=1S/C15H25N3O/c1-19-14-9-13(10-17-11-14)15(18-16)12-7-5-3-2-4-6-8-12/h9-12,15,18H,2-8,16H2,1H3
InChIKeyOQKCGVACQLNMPL-UHFFFAOYSA-N
XLogP2.96
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.96
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

[cyclooctyl-(3,5-dimethoxyphenyl)methyl]hydrazine
CID 105255192
[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105204323
[cyclohexyl-(3-methoxyphenyl)methyl]hydrazine
CID 105191678
[cyclohexyl-(4-methoxyphenyl)methyl]hydrazine
CID 105190838
[(5-methoxy-3-pyridinyl)-(2-methyloxolan-3-yl)methyl]hydrazine
CID 105329724
[cyclopropyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105202421
[(5-methoxy-3-pyridinyl)-(4-methylthiomorpholin-3-yl)methyl]hydrazine
CID 106446579
[(5-methoxy-3-pyridinyl)-(4-methylmorpholin-2-yl)methyl]hydrazine
CID 105244575
[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329847
[2,3-dihydro-1-benzofuran-3-yl-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105262811
[cyclohexyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
CID 105281985
N-[(4,4-difluorocyclohexyl)-(5-methoxy-3-pyridinyl)methyl]ethanamine
CID 105175259

Frequently Asked Questions

What is the IUPAC name of [cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine (CID 105255257) is [cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine is COc1cncc(C(NN)C2CCCCCCC2)c1.
What is the InChIKey of [cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is OQKCGVACQLNMPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-19-14-9-13(10-17-11-14)15(18-16)12-7-5-3-2-4-6-8-12/h9-12,15,18H,2-8,16H2,1H3.
What are the key properties of [cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine?
[cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 263.38 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclooctyl-(5-methoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105255257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).