(1-cyclobutyl-2-ethoxyethyl)hydrazine

C8H18N2O — CID 105224399

IUPAC(1-cyclobutyl-2-ethoxyethyl)hydrazine
SMILESCCOCC(NN)C1CCC1
InChIInChI=1S/C8H18N2O/c1-2-11-6-8(10-9)7-4-3-5-7/h7-8,10H,2-6,9H2,1H3
InChIKeyFHIYLQJGPUNHEG-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.65
Rot. Bonds5

About (1-cyclobutyl-2-ethoxyethyl)hydrazine

(1-cyclobutyl-2-ethoxyethyl)hydrazine (PubChem CID 105224399) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is (1-cyclobutyl-2-ethoxyethyl)hydrazine.

Molecular Properties

Compound Name(1-cyclobutyl-2-ethoxyethyl)hydrazine
PubChem CID105224399
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name(1-cyclobutyl-2-ethoxyethyl)hydrazine
SMILESCCOCC(NN)C1CCC1
InChIInChI=1S/C8H18N2O/c1-2-11-6-8(10-9)7-4-3-5-7/h7-8,10H,2-6,9H2,1H3
InChIKeyFHIYLQJGPUNHEG-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

[4-Methyl-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217399
[1-Cyclobutyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217518
[4-Ethyl-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217728
[1-Cyclobutyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217820
[4-Methyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine
CID 103477548
[4-Ethyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine
CID 103477682
[1-Cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477903
[3-Methyl-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 107895412
[3-Methyl-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine
CID 107895414
1-Cyclobutyl-2-ethoxyethanamine
CID 79574057
1-Cyclobutyl-2-propoxyethanamine
CID 79574058
2-(3-Ethoxycyclobutyl)ethylhydrazine
CID 103162622

Frequently Asked Questions

What is the IUPAC name of (1-cyclobutyl-2-ethoxyethyl)hydrazine?
The IUPAC name of (1-cyclobutyl-2-ethoxyethyl)hydrazine (CID 105224399) is (1-cyclobutyl-2-ethoxyethyl)hydrazine.
What is the SMILES notation for (1-cyclobutyl-2-ethoxyethyl)hydrazine?
The canonical SMILES for (1-cyclobutyl-2-ethoxyethyl)hydrazine is CCOCC(NN)C1CCC1.
What is the InChIKey of (1-cyclobutyl-2-ethoxyethyl)hydrazine?
The InChIKey is FHIYLQJGPUNHEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-2-11-6-8(10-9)7-4-3-5-7/h7-8,10H,2-6,9H2,1H3.
What are the key properties of (1-cyclobutyl-2-ethoxyethyl)hydrazine?
(1-cyclobutyl-2-ethoxyethyl)hydrazine 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 (1-cyclobutyl-2-ethoxyethyl)hydrazine is sourced from PubChem (CID 105224399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).