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

C12H22N2O2 — CID 102654343

IUPAC[2,3-dihydrofuran-5-yl-(1-ethoxycyclopentyl)methyl]hydrazine
SMILESCCOC1(C(NN)C2=CCCO2)CCCC1
InChIInChI=1S/C12H22N2O2/c1-2-16-12(7-3-4-8-12)11(14-13)10-6-5-9-15-10/h6,11,14H,2-5,7-9,13H2,1H3
InChIKeyUWIJKLVWNBGWDV-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.47
Rot. Bonds5

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

[2,3-dihydrofuran-5-yl-(1-ethoxycyclopentyl)methyl]hydrazine (PubChem CID 102654343) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is [2,3-dihydrofuran-5-yl-(1-ethoxycyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydrofuran-5-yl-(1-ethoxycyclopentyl)methyl]hydrazine
PubChem CID102654343
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name[2,3-dihydrofuran-5-yl-(1-ethoxycyclopentyl)methyl]hydrazine
SMILESCCOC1(C(NN)C2=CCCO2)CCCC1
InChIInChI=1S/C12H22N2O2/c1-2-16-12(7-3-4-8-12)11(14-13)10-6-5-9-15-10/h6,11,14H,2-5,7-9,13H2,1H3
InChIKeyUWIJKLVWNBGWDV-UHFFFAOYSA-N
XLogP1.47
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.47
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-ethoxycyclopentyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydrofuran-5-yl-(1-ethoxycyclopentyl)methyl]hydrazine (CID 102654343) is [2,3-dihydrofuran-5-yl-(1-ethoxycyclopentyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydrofuran-5-yl-(1-ethoxycyclopentyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydrofuran-5-yl-(1-ethoxycyclopentyl)methyl]hydrazine is CCOC1(C(NN)C2=CCCO2)CCCC1.
What is the InChIKey of [2,3-dihydrofuran-5-yl-(1-ethoxycyclopentyl)methyl]hydrazine?
The InChIKey is UWIJKLVWNBGWDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-16-12(7-3-4-8-12)11(14-13)10-6-5-9-15-10/h6,11,14H,2-5,7-9,13H2,1H3.
What are the key properties of [2,3-dihydrofuran-5-yl-(1-ethoxycyclopentyl)methyl]hydrazine?
[2,3-dihydrofuran-5-yl-(1-ethoxycyclopentyl)methyl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 1.47, 5 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-ethoxycyclopentyl)methyl]hydrazine is sourced from PubChem (CID 102654343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).