[1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine

C13H24N2O2 — CID 103170770

IUPAC[1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)C2=COCCC2)C1
InChIInChI=1S/C13H24N2O2/c1-2-17-12-6-10(7-12)8-13(15-14)11-4-3-5-16-9-11/h9-10,12-13,15H,2-8,14H2,1H3
InChIKeyLUXHZJYOPNSEGN-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.72
Rot. Bonds6

About [1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine

[1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine (PubChem CID 103170770) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
PubChem CID103170770
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name[1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
SMILESCCOC1CC(CC(NN)C2=COCCC2)C1
InChIInChI=1S/C13H24N2O2/c1-2-17-12-6-10(7-12)8-13(15-14)11-4-3-5-16-9-11/h9-10,12-13,15H,2-8,14H2,1H3
InChIKeyLUXHZJYOPNSEGN-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

[1-(3,4-dihydro-2H-pyran-5-yl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025469
1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethanamine
CID 103169436
1-(3-Ethoxycyclobutyl)pent-4-en-2-ylhydrazine
CID 103170413
1-(3-Ethoxycyclobutyl)hept-6-en-2-ylhydrazine
CID 103170571
1-(3-Ethoxycyclobutyl)hex-5-en-2-ylhydrazine
CID 103170573
1-(3-Ethoxycyclobutyl)but-3-en-2-ylhydrazine
CID 103170631
[1-(3-Ethoxycyclobutyl)-4-methylpent-4-en-2-yl]hydrazine
CID 103170645
[1-(3-Ethoxycyclobutyl)-4-methylpent-3-en-2-yl]hydrazine
CID 103170647
[1-(3-Ethoxycyclobutyl)-3-methylbut-3-en-2-yl]hydrazine
CID 103170649
[1-(3-Ethoxycyclobutyl)-4-methylidenehexan-2-yl]hydrazine
CID 103170651
[2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 103170771
[1-(3-Ethoxycyclobutyl)-5-methylhex-5-en-2-yl]hydrazine
CID 103170792

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine (CID 103170770) is [1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine is CCOC1CC(CC(NN)C2=COCCC2)C1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
The InChIKey is LUXHZJYOPNSEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-17-12-6-10(7-12)8-13(15-14)11-4-3-5-16-9-11/h9-10,12-13,15H,2-8,14H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-5-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-5-yl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine is sourced from PubChem (CID 103170770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).