2-(3-ethoxycyclobutyl)ethylhydrazine

C8H18N2O — CID 103162622

IUPAC2-(3-ethoxycyclobutyl)ethylhydrazine
SMILESCCOC1CC(CCNN)C1
InChIInChI=1S/C8H18N2O/c1-2-11-8-5-7(6-8)3-4-10-9/h7-8,10H,2-6,9H2,1H3
InChIKeyIXWKUBONLBPRAD-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.65
Rot. Bonds5

About 2-(3-ethoxycyclobutyl)ethylhydrazine

2-(3-ethoxycyclobutyl)ethylhydrazine (PubChem CID 103162622) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)ethylhydrazine.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)ethylhydrazine
PubChem CID103162622
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-(3-ethoxycyclobutyl)ethylhydrazine
SMILESCCOC1CC(CCNN)C1
InChIInChI=1S/C8H18N2O/c1-2-11-8-5-7(6-8)3-4-10-9/h7-8,10H,2-6,9H2,1H3
InChIKeyIXWKUBONLBPRAD-UHFFFAOYSA-N
XLogP0.65
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(3-Ethoxycyclobutyl)ethan-1-amine
CID 75525843
9-Ethyl-1-oxa-5,6-diazacycloundecane
CID 146289726
1-[(3-Methoxycyclobutyl)methyl]-2-methylhydrazine
CID 166902941
1-(3-Ethoxycyclobutyl)butan-2-ylhydrazine
CID 103170367
1-(3-Ethoxycyclobutyl)propan-2-ylhydrazine
CID 103170371
(1-Cyclobutyl-2-propoxyethyl)hydrazine
CID 105210127
(1-Cyclobutyl-2-ethoxypropyl)hydrazine
CID 105222976
(1-Cyclobutyl-2-ethoxyethyl)hydrazine
CID 105224399
(1-Cyclobutyl-2-propan-2-yloxyethyl)hydrazine
CID 105224552
[1-Cyclobutyl-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105340236

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)ethylhydrazine?
The IUPAC name of 2-(3-ethoxycyclobutyl)ethylhydrazine (CID 103162622) is 2-(3-ethoxycyclobutyl)ethylhydrazine.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)ethylhydrazine?
The canonical SMILES for 2-(3-ethoxycyclobutyl)ethylhydrazine is CCOC1CC(CCNN)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)ethylhydrazine?
The InChIKey is IXWKUBONLBPRAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-2-11-8-5-7(6-8)3-4-10-9/h7-8,10H,2-6,9H2,1H3.
What are the key properties of 2-(3-ethoxycyclobutyl)ethylhydrazine?
2-(3-ethoxycyclobutyl)ethylhydrazine has a molecular weight of 158.24 g/mol, XLogP of 0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)ethylhydrazine is sourced from PubChem (CID 103162622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).