1-methoxyoctan-2-ylhydrazine

C9H22N2O — CID 105207304

IUPAC1-methoxyoctan-2-ylhydrazine
SMILESCCCCCCC(COC)NN
InChIInChI=1S/C9H22N2O/c1-3-4-5-6-7-9(11-10)8-12-2/h9,11H,3-8,10H2,1-2H3
InChIKeyHKKXEBDHHLCPPY-UHFFFAOYSA-N
MW174.29 g/mol
LogP1.44
Rot. Bonds8

About 1-methoxyoctan-2-ylhydrazine

1-methoxyoctan-2-ylhydrazine (PubChem CID 105207304) has the molecular formula C9H22N2O and a molecular weight of 174.29 g/mol. Its IUPAC name is 1-methoxyoctan-2-ylhydrazine.

Molecular Properties

Compound Name1-methoxyoctan-2-ylhydrazine
PubChem CID105207304
Molecular FormulaC9H22N2O
Molecular Weight174.29 g/mol
Exact Mass174.17
IUPAC Name1-methoxyoctan-2-ylhydrazine
SMILESCCCCCCC(COC)NN
InChIInChI=1S/C9H22N2O/c1-3-4-5-6-7-9(11-10)8-12-2/h9,11H,3-8,10H2,1-2H3
InChIKeyHKKXEBDHHLCPPY-UHFFFAOYSA-N
XLogP1.44
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 1-methoxyoctan-2-ylhydrazine?
The IUPAC name of 1-methoxyoctan-2-ylhydrazine (CID 105207304) is 1-methoxyoctan-2-ylhydrazine.
What is the SMILES notation for 1-methoxyoctan-2-ylhydrazine?
The canonical SMILES for 1-methoxyoctan-2-ylhydrazine is CCCCCCC(COC)NN.
What is the InChIKey of 1-methoxyoctan-2-ylhydrazine?
The InChIKey is HKKXEBDHHLCPPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O/c1-3-4-5-6-7-9(11-10)8-12-2/h9,11H,3-8,10H2,1-2H3.
What are the key properties of 1-methoxyoctan-2-ylhydrazine?
1-methoxyoctan-2-ylhydrazine has a molecular weight of 174.29 g/mol, XLogP of 1.44, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyoctan-2-ylhydrazine is sourced from PubChem (CID 105207304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).