1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine

C11H22N2O — CID 103170413

IUPAC1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine
SMILESC=CCC(CC1CC(OCC)C1)NN
InChIInChI=1S/C11H22N2O/c1-3-5-10(13-12)6-9-7-11(8-9)14-4-2/h3,9-11,13H,1,4-8,12H2,2H3
InChIKeyBXHJOPKRUJAOLD-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.60
Rot. Bonds7

About 1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine

1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine (PubChem CID 103170413) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine
PubChem CID103170413
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine
SMILESC=CCC(CC1CC(OCC)C1)NN
InChIInChI=1S/C11H22N2O/c1-3-5-10(13-12)6-9-7-11(8-9)14-4-2/h3,9-11,13H,1,4-8,12H2,2H3
InChIKeyBXHJOPKRUJAOLD-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(3-Ethoxycyclobutyl)pent-4-en-2-amine
CID 103168312
1-(3-Ethoxycyclobutyl)hept-6-en-2-amine
CID 103168775
1-(3-Ethoxycyclobutyl)hex-5-en-2-amine
CID 103168782
1-(3-Ethoxycyclobutyl)but-3-en-2-amine
CID 103168975
[1-(3-Ethoxycyclobutyl)-3-methylbutan-2-yl]hydrazine
CID 103170366
1-(3-Ethoxycyclobutyl)butan-2-ylhydrazine
CID 103170367
1-(3-Ethoxycyclobutyl)pentan-2-ylhydrazine
CID 103170369
[1-(3-Ethoxycyclobutyl)-4-methylpentan-2-yl]hydrazine
CID 103170372
1-(3-Ethoxycyclobutyl)hexan-2-ylhydrazine
CID 103170448
1-(3-Ethoxycyclobutyl)octan-2-ylhydrazine
CID 103170449
[1-(3-Ethoxycyclobutyl)-5-methylhexan-2-yl]hydrazine
CID 103170450
1-(3-Ethoxycyclobutyl)heptan-2-ylhydrazine
CID 103170452

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine?
The IUPAC name of 1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine (CID 103170413) is 1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine.
What is the SMILES notation for 1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine?
The canonical SMILES for 1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine is C=CCC(CC1CC(OCC)C1)NN.
What is the InChIKey of 1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine?
The InChIKey is BXHJOPKRUJAOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-5-10(13-12)6-9-7-11(8-9)14-4-2/h3,9-11,13H,1,4-8,12H2,2H3.
What are the key properties of 1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine?
1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.60, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxycyclobutyl)pent-4-en-2-ylhydrazine is sourced from PubChem (CID 103170413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).