[1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine

C13H24N2O2 — CID 103170874

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)C2=CCCCO2)C1
InChIInChI=1S/C13H24N2O2/c1-2-16-11-7-10(8-11)9-12(15-14)13-5-3-4-6-17-13/h5,10-12,15H,2-4,6-9,14H2,1H3
InChIKeyYNTDVRZOEUZINC-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.72
Rot. Bonds6

About [1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine

[1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine (PubChem CID 103170874) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
PubChem CID103170874
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)C2=CCCCO2)C1
InChIInChI=1S/C13H24N2O2/c1-2-16-11-7-10(8-11)9-12(15-14)13-5-3-4-6-17-13/h5,10-12,15H,2-4,6-9,14H2,1H3
InChIKeyYNTDVRZOEUZINC-UHFFFAOYSA-N
XLogP1.72
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.72
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'}

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Related Compounds

[cyclohexyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649904
[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649913
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methylpentyl]hydrazine
CID 102649925
[3,4-dihydro-2H-pyran-6-yl-(3-methylcyclohexyl)methyl]hydrazine
CID 102649935
[3,4-dihydro-2H-pyran-6-yl-(4-methylcyclohexyl)methyl]hydrazine
CID 102649936
[cyclobutyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649989
[3,4-dihydro-2H-pyran-6-yl(oxan-3-yl)methyl]hydrazine
CID 102650006
[3,4-dihydro-2H-pyran-6-yl-(4-ethylcyclohexyl)methyl]hydrazine
CID 102650010
[cycloheptyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102650012
[3,4-dihydro-2H-pyran-6-yl-(4-propylcyclohexyl)methyl]hydrazine
CID 102650013
[3,4-dihydro-2H-pyran-6-yl-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 102650014
[3,4-dihydro-2H-pyran-6-yl-(3-ethylcyclohexyl)methyl]hydrazine
CID 102650016

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine (CID 103170874) is [1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine is CCOC1CC(CC(NN)C2=CCCCO2)C1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The InChIKey is YNTDVRZOEUZINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-16-11-7-10(8-11)9-12(15-14)13-5-3-4-6-17-13/h5,10-12,15H,2-4,6-9,14H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 1.72, 6 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-6-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine is sourced from PubChem (CID 103170874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).