[4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine

C11H24N2O2 — CID 107139950

IUPAC[4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine
SMILESCOCC(C)CC(NN)C1CCCOC1
InChIInChI=1S/C11H24N2O2/c1-9(7-14-2)6-11(13-12)10-4-3-5-15-8-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyZAAJVDBYZZNDTI-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds6

About [4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine

[4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine (PubChem CID 107139950) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is [4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine
PubChem CID107139950
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name[4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine
SMILESCOCC(C)CC(NN)C1CCCOC1
InChIInChI=1S/C11H24N2O2/c1-9(7-14-2)6-11(13-12)10-4-3-5-15-8-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyZAAJVDBYZZNDTI-UHFFFAOYSA-N
XLogP0.92
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.92
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'}

Analyze [4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

[3-methyl-1-(oxan-3-yl)pentyl]hydrazine
CID 105230031
[3-ethyl-1-(oxan-3-yl)pentyl]hydrazine
CID 105230093
[3,5,5-trimethyl-1-(oxolan-3-yl)hexyl]hydrazine
CID 105306512
[3-ethyl-1-(oxan-3-yl)heptyl]hydrazine
CID 105229896
2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol
CID 63739547
[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229503
[2-cyclopentylsulfanyl-1-(oxan-3-yl)ethyl]hydrazine
CID 107139567
1-cyclopropyl-N-ethyl-4-methoxy-3-methylbutan-1-amine
CID 105157171
1-cyclopentyl-4-methoxy-3-methyl-N-propylbutan-1-amine
CID 105080973
4-methoxy-3-methyl-1-(oxan-3-yl)butan-1-one
CID 107138525
(1S)-1-[(3R)-oxan-3-yl]ethanamine
CID 96637700
3-methyl-1-(oxan-3-yl)butan-1-amine
CID 65331695

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine?
The IUPAC name of [4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine (CID 107139950) is [4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine.
What is the SMILES notation for [4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine?
The canonical SMILES for [4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine is COCC(C)CC(NN)C1CCCOC1.
What is the InChIKey of [4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine?
The InChIKey is ZAAJVDBYZZNDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(7-14-2)6-11(13-12)10-4-3-5-15-8-10/h9-11,13H,3-8,12H2,1-2H3.
What are the key properties of [4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine?
[4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine has a molecular weight of 216.32 g/mol, XLogP of 0.92, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-3-methyl-1-(oxan-3-yl)butyl]hydrazine is sourced from PubChem (CID 107139950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).