[2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine

C11H20N2O2 — CID 102654322

IUPAC[2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine
SMILESCOC1(C(NN)C2=CCCO2)CCCC1
InChIInChI=1S/C11H20N2O2/c1-14-11(6-2-3-7-11)10(13-12)9-5-4-8-15-9/h5,10,13H,2-4,6-8,12H2,1H3
InChIKeyTYMOFEYOKPHTOK-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.08
Rot. Bonds4

About [2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine

[2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine (PubChem CID 102654322) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine
PubChem CID102654322
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine
SMILESCOC1(C(NN)C2=CCCO2)CCCC1
InChIInChI=1S/C11H20N2O2/c1-14-11(6-2-3-7-11)10(13-12)9-5-4-8-15-9/h5,10,13H,2-4,6-8,12H2,1H3
InChIKeyTYMOFEYOKPHTOK-UHFFFAOYSA-N
XLogP1.08
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.08
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

3,4-dihydro-2H-pyran-6-yl-(1-methoxycyclopentyl)methanamine
CID 102648034
3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methanamine
CID 102648106
[cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 102649913
[3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methyl]hydrazine
CID 102650017
[3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-2-yl)methyl]hydrazine
CID 102650081
[3,4-dihydro-2H-pyran-6-yl-(2-methyloxan-2-yl)methyl]hydrazine
CID 102650097
[3,4-dihydro-2H-pyran-6-yl-(1-methoxycyclopentyl)methyl]hydrazine
CID 102650142
[3,4-dihydro-2H-pyran-6-yl-(1-methoxycyclobutyl)methyl]hydrazine
CID 102650147
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methoxy-2-methylbutyl]hydrazine
CID 102650159
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-methylbutyl]hydrazine
CID 102650160
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethoxy-2-ethylbutyl]hydrazine
CID 102650161
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethyl-2-methoxybutyl]hydrazine
CID 102650162

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine (CID 102654322) is [2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine is COC1(C(NN)C2=CCCO2)CCCC1.
What is the InChIKey of [2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine?
The InChIKey is TYMOFEYOKPHTOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-14-11(6-2-3-7-11)10(13-12)9-5-4-8-15-9/h5,10,13H,2-4,6-8,12H2,1H3.
What are the key properties of [2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine?
[2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine has a molecular weight of 212.29 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methyl]hydrazine is sourced from PubChem (CID 102654322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).