[2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine

C12H22N2O2 — CID 105274972

IUPAC[2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine
SMILESCCOC(CC)(CC)C(NN)c1ccco1
InChIInChI=1S/C12H22N2O2/c1-4-12(5-2,16-6-3)11(14-13)10-8-7-9-15-10/h7-9,11,14H,4-6,13H2,1-3H3
InChIKeyASAYOZUCEJUTOI-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.38
Rot. Bonds7

About [2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine

[2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine (PubChem CID 105274972) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is [2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine
PubChem CID105274972
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name[2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine
SMILESCCOC(CC)(CC)C(NN)c1ccco1
InChIInChI=1S/C12H22N2O2/c1-4-12(5-2,16-6-3)11(14-13)10-8-7-9-15-10/h7-9,11,14H,4-6,13H2,1-3H3
InChIKeyASAYOZUCEJUTOI-UHFFFAOYSA-N
XLogP2.38
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.38
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

2-ethoxy-1-(furan-2-yl)-2-methyl-N-propylbutan-1-amine
CID 116759333
[1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine
CID 105275083
N-ethyl-1-(furan-2-yl)-2,2-dimethylbutan-1-amine
CID 62679358
[2-ethoxy-1-(furan-2-yl)-3-methylbutyl]hydrazine
CID 105272295
(2-ethoxy-2-ethyl-1-quinolin-3-ylbutyl)hydrazine
CID 105275103
(2-ethoxy-2-ethyl-1-isoquinolin-8-ylbutyl)hydrazine
CID 103140666
[1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 105239778
[1-(furan-2-yl)-2-methylsulfanylethyl]hydrazine
CID 105213750
[1-(furan-2-yl)-3-methylbut-2-enyl]hydrazine
CID 105213697
2-ethoxy-1-(3-ethoxyphenyl)-2-ethyl-N-methylbutan-1-amine
CID 116759943
[1-(furan-2-yl)-3-methylhexyl]hydrazine
CID 105213549
1-N,2-N,2-N-triethyl-1-(furan-2-yl)-2-methylpropane-1,2-diamine
CID 79055999

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine?
The IUPAC name of [2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine (CID 105274972) is [2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine.
What is the SMILES notation for [2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine?
The canonical SMILES for [2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine is CCOC(CC)(CC)C(NN)c1ccco1.
What is the InChIKey of [2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine?
The InChIKey is ASAYOZUCEJUTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-4-12(5-2,16-6-3)11(14-13)10-8-7-9-15-10/h7-9,11,14H,4-6,13H2,1-3H3.
What are the key properties of [2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine?
[2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine has a molecular weight of 226.32 g/mol, XLogP of 2.38, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-2-ethyl-1-(furan-2-yl)butyl]hydrazine is sourced from PubChem (CID 105274972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).