cycloocta-1,5-diene;methoxyhydrazine

C9H18N2O — CID 157497369

IUPACcycloocta-1,5-diene;methoxyhydrazine
SMILESC1=CCCC=CCC1.CONN
InChIInChI=1S/C8H12.CH6N2O/c1-2-4-6-8-7-5-3-1;1-4-3-2/h1-2,7-8H,3-6H2;3H,2H2,1H3
InChIKeyBXZLTEBIFLGFJM-UHFFFAOYSA-N
MW170.26 g/mol
LogP1.68
Rot. Bonds1

About cycloocta-1,5-diene;methoxyhydrazine

cycloocta-1,5-diene;methoxyhydrazine (PubChem CID 157497369) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is cycloocta-1,5-diene;methoxyhydrazine.

Molecular Properties

Compound Namecycloocta-1,5-diene;methoxyhydrazine
PubChem CID157497369
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Namecycloocta-1,5-diene;methoxyhydrazine
SMILESC1=CCCC=CCC1.CONN
InChIInChI=1S/C8H12.CH6N2O/c1-2-4-6-8-7-5-3-1;1-4-3-2/h1-2,7-8H,3-6H2;3H,2H2,1H3
InChIKeyBXZLTEBIFLGFJM-UHFFFAOYSA-N
XLogP1.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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CID 158609135
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CID 173000003
cyclododeca-1,5,9-triene;nickel
CID 72956495
cycloocta-1,5-diene;bis(iridium)
CID 158477680
(5Z)-cycloocta-1,5-diene;iridium;methanol
CID 173048141
bis(cycloocta-1,5-diene);iridium;methanol
CID 175417772
cycloocta-1,5-diene;2-methylpropane-1,2-diamine;ruthenium
CID 174619205
(5Z)-cycloocta-1,5-diene;ruthenium(2+);dichloride
CID 173118976
bis(cycloocta-1,5-diene);rhodium(3+);trichloride
CID 159589811
cycloocta-1,5-diene;ruthenium(3+);trichloride
CID 161202598
bis((1Z,5Z)-cycloocta-1,5-diene);bis(iridium);methane;methanolate
CID 127020978

Frequently Asked Questions

What is the IUPAC name of cycloocta-1,5-diene;methoxyhydrazine?
The IUPAC name of cycloocta-1,5-diene;methoxyhydrazine (CID 157497369) is cycloocta-1,5-diene;methoxyhydrazine.
What is the SMILES notation for cycloocta-1,5-diene;methoxyhydrazine?
The canonical SMILES for cycloocta-1,5-diene;methoxyhydrazine is C1=CCCC=CCC1.CONN.
What is the InChIKey of cycloocta-1,5-diene;methoxyhydrazine?
The InChIKey is BXZLTEBIFLGFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12.CH6N2O/c1-2-4-6-8-7-5-3-1;1-4-3-2/h1-2,7-8H,3-6H2;3H,2H2,1H3.
What are the key properties of cycloocta-1,5-diene;methoxyhydrazine?
cycloocta-1,5-diene;methoxyhydrazine has a molecular weight of 170.26 g/mol, XLogP of 1.68, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cycloocta-1,5-diene;methoxyhydrazine is sourced from PubChem (CID 157497369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).