[4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine

C11H24N2O2 — CID 105266970

IUPAC[4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
SMILESCOC(C)CC(CC1CCOCC1)NN
InChIInChI=1S/C11H24N2O2/c1-9(14-2)7-11(13-12)8-10-3-5-15-6-4-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyJQEQDOLAIQKLMP-UHFFFAOYSA-N
MW216.32 g/mol
LogP1.06
Rot. Bonds6

About [4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine

[4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine (PubChem CID 105266970) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is [4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
PubChem CID105266970
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name[4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine
SMILESCOC(C)CC(CC1CCOCC1)NN
InChIInChI=1S/C11H24N2O2/c1-9(14-2)7-11(13-12)8-10-3-5-15-6-4-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyJQEQDOLAIQKLMP-UHFFFAOYSA-N
XLogP1.06
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 ≤ 51.06
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-1-(oxan-4-yl)pentan-2-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

Related Compounds

[5-methyl-1-(oxan-4-yl)hexan-2-yl]hydrazine
CID 105207471
[1-(2-methylpropylsulfanyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105226711
[1-cyclopropyl-3-(oxolan-3-yl)propan-2-yl]hydrazine
CID 105265917
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-methoxybutyl]hydrazine
CID 105266981
methyl 2-methyl-3-(oxan-4-yl)propanoate
CID 67765970
[3,4-dimethyl-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 105298895
3-methoxy-N-methyl-1-(oxan-4-yl)butan-2-amine
CID 79617524
(2S)-1-(oxan-4-yl)propan-2-amine
CID 94422387
1-(oxan-4-yl)propan-2-amine
CID 21054632
[3-ethoxy-4-methyl-1-(oxan-4-yl)pentan-2-yl]hydrazine
CID 105272334
[1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195157
2-methylpropylcyclobutane;4-(2-methylpropyl)oxane
CID 157070530

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine?
The IUPAC name of [4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine (CID 105266970) is [4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine is COC(C)CC(CC1CCOCC1)NN.
What is the InChIKey of [4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine?
The InChIKey is JQEQDOLAIQKLMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(14-2)7-11(13-12)8-10-3-5-15-6-4-10/h9-11,13H,3-8,12H2,1-2H3.
What are the key properties of [4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine?
[4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine has a molecular weight of 216.32 g/mol, XLogP of 1.06, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-1-(oxan-4-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105266970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).