(2-methoxy-2-methylnon-8-en-4-yl)hydrazine

C11H24N2O — CID 103025339

IUPAC(2-methoxy-2-methylnon-8-en-4-yl)hydrazine
SMILESC=CCCCC(CC(C)(C)OC)NN
InChIInChI=1S/C11H24N2O/c1-5-6-7-8-10(13-12)9-11(2,3)14-4/h5,10,13H,1,6-9,12H2,2-4H3
InChIKeyDFKNLCDBNWHXEI-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.99
Rot. Bonds8

About (2-methoxy-2-methylnon-8-en-4-yl)hydrazine

(2-methoxy-2-methylnon-8-en-4-yl)hydrazine (PubChem CID 103025339) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (2-methoxy-2-methylnon-8-en-4-yl)hydrazine.

Molecular Properties

Compound Name(2-methoxy-2-methylnon-8-en-4-yl)hydrazine
PubChem CID103025339
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(2-methoxy-2-methylnon-8-en-4-yl)hydrazine
SMILESC=CCCCC(CC(C)(C)OC)NN
InChIInChI=1S/C11H24N2O/c1-5-6-7-8-10(13-12)9-11(2,3)14-4/h5,10,13H,1,6-9,12H2,2-4H3
InChIKeyDFKNLCDBNWHXEI-UHFFFAOYSA-N
XLogP1.99
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.99
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2-methoxy-2-methylnon-8-en-4-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-2-methylnon-8-en-4-yl)hydrazine?
The IUPAC name of (2-methoxy-2-methylnon-8-en-4-yl)hydrazine (CID 103025339) is (2-methoxy-2-methylnon-8-en-4-yl)hydrazine.
What is the SMILES notation for (2-methoxy-2-methylnon-8-en-4-yl)hydrazine?
The canonical SMILES for (2-methoxy-2-methylnon-8-en-4-yl)hydrazine is C=CCCCC(CC(C)(C)OC)NN.
What is the InChIKey of (2-methoxy-2-methylnon-8-en-4-yl)hydrazine?
The InChIKey is DFKNLCDBNWHXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-6-7-8-10(13-12)9-11(2,3)14-4/h5,10,13H,1,6-9,12H2,2-4H3.
What are the key properties of (2-methoxy-2-methylnon-8-en-4-yl)hydrazine?
(2-methoxy-2-methylnon-8-en-4-yl)hydrazine has a molecular weight of 200.33 g/mol, XLogP of 1.99, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-2-methylnon-8-en-4-yl)hydrazine is sourced from PubChem (CID 103025339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).