[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine

C11H22N2O2 — CID 103025469

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine
SMILESCOC(C)(C)CC(NN)C1=COCCC1
InChIInChI=1S/C11H22N2O2/c1-11(2,14-3)7-10(13-12)9-5-4-6-15-8-9/h8,10,13H,4-7,12H2,1-3H3
InChIKeyRJNSBTQLOCHOMB-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.33
Rot. Bonds5

About [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine

[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine (PubChem CID 103025469) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine
PubChem CID103025469
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine
SMILESCOC(C)(C)CC(NN)C1=COCCC1
InChIInChI=1S/C11H22N2O2/c1-11(2,14-3)7-10(13-12)9-5-4-6-15-8-9/h8,10,13H,4-7,12H2,1-3H3
InChIKeyRJNSBTQLOCHOMB-UHFFFAOYSA-N
XLogP1.33
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.33
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 [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]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

[1-(3,4-dihydro-2H-pyran-5-yl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102930022
(2-Methoxy-2-methyl-6-methylideneoctan-4-yl)hydrazine
CID 103025389
(2-Methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine
CID 103025484
1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutan-1-amine
CID 103029310
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170770
[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 103170771
1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethanamine
CID 103559785
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560583
[1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198495
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methylbutyl]hydrazine
CID 105198840
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylpropyl]hydrazine
CID 105199460
1-(3,4-dihydro-2H-pyran-5-yl)propylhydrazine
CID 105200919

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine (CID 103025469) is [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine is COC(C)(C)CC(NN)C1=COCCC1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine?
The InChIKey is RJNSBTQLOCHOMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,14-3)7-10(13-12)9-5-4-6-15-8-9/h8,10,13H,4-7,12H2,1-3H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine has a molecular weight of 214.31 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine is sourced from PubChem (CID 103025469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).