[2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine

C9H18N2O2 — CID 105221731

IUPAC[2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine
SMILESCOCC(NN)C1CC2CCC1O2
InChIInChI=1S/C9H18N2O2/c1-12-5-8(11-10)7-4-6-2-3-9(7)13-6/h6-9,11H,2-5,10H2,1H3
InChIKeyLLRGVFOEMWVVCK-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.03
Rot. Bonds4

About [2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine

[2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine (PubChem CID 105221731) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is [2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine
PubChem CID105221731
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name[2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine
SMILESCOCC(NN)C1CC2CCC1O2
InChIInChI=1S/C9H18N2O2/c1-12-5-8(11-10)7-4-6-2-3-9(7)13-6/h6-9,11H,2-5,10H2,1H3
InChIKeyLLRGVFOEMWVVCK-UHFFFAOYSA-N
XLogP0.03
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.03
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 [2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]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

[2-cyclopropyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine
CID 105221479
4-methoxy-N-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butan-1-amine
CID 115626673
[2-(2-methylphenyl)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine
CID 105221615
[2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butyl]hydrazine
CID 105221485
[2-(2-methyl-1,3-thiazol-4-yl)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine
CID 105221717
[1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105221719
2-amino-3-methoxy-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide;hydrochloride
CID 120992551
2-methyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)butan-1-amine
CID 79445783
[2-(2-chloro-4-fluorophenyl)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine
CID 105221490
N-[2-cyclobutyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]propan-1-amine
CID 65458611
[2-(5-bromo-3-pyridinyl)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine
CID 105221501
1-amino-3-[1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]urea
CID 131123362

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine (CID 105221731) is [2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine is COCC(NN)C1CC2CCC1O2.
What is the InChIKey of [2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine?
The InChIKey is LLRGVFOEMWVVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-12-5-8(11-10)7-4-6-2-3-9(7)13-6/h6-9,11H,2-5,10H2,1H3.
What are the key properties of [2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine?
[2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine has a molecular weight of 186.25 g/mol, XLogP of 0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105221731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).