[1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine

C11H20N2O2 — CID 103560640

IUPAC[1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
SMILESCOC1(CC(NN)C2=CCCO2)CCC1
InChIInChI=1S/C11H20N2O2/c1-14-11(5-3-6-11)8-9(13-12)10-4-2-7-15-10/h4,9,13H,2-3,5-8,12H2,1H3
InChIKeyRPKSRCUTGNLLTB-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.08
Rot. Bonds5

About [1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine

[1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine (PubChem CID 103560640) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is [1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
PubChem CID103560640
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name[1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
SMILESCOC1(CC(NN)C2=CCCO2)CCC1
InChIInChI=1S/C11H20N2O2/c1-14-11(5-3-6-11)8-9(13-12)10-4-2-7-15-10/h4,9,13H,2-3,5-8,12H2,1H3
InChIKeyRPKSRCUTGNLLTB-UHFFFAOYSA-N
XLogP1.08
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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

N-[1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine
CID 103559989
[1-(2,3-dihydrofuran-5-yl)-4-methoxybutyl]hydrazine
CID 102654166
[1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560341
[2-(1-methoxycyclobutyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 103560516
[1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560610
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine
CID 102650137
[2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 103560591
[3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine
CID 102650173
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxy-3-methylbutyl]hydrazine
CID 102650227
[1-(4-bromo-3-chloro-2-fluorophenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 106765549
[3,4-dihydro-2H-pyran-6-yl-(1-methoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 102650172
2,3-dihydrofuran-5-yl-(1-methoxycycloheptyl)methanamine
CID 102652274

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine (CID 103560640) is [1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine is COC1(CC(NN)C2=CCCO2)CCC1.
What is the InChIKey of [1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
The InChIKey is RPKSRCUTGNLLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-14-11(5-3-6-11)8-9(13-12)10-4-2-7-15-10/h4,9,13H,2-3,5-8,12H2,1H3.
What are the key properties of [1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
[1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine has a molecular weight of 212.29 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine is sourced from PubChem (CID 103560640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).