[2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine

C12H20N2O — CID 105310050

IUPAC[2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine
SMILESCc1cc(C(CC2CCC2)NN)c(C)o1
InChIInChI=1S/C12H20N2O/c1-8-6-11(9(2)15-8)12(14-13)7-10-4-3-5-10/h6,10,12,14H,3-5,7,13H2,1-2H3
InChIKeyOOUTYIZONLQHAX-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.59
Rot. Bonds4

About [2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine

[2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine (PubChem CID 105310050) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is [2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine
PubChem CID105310050
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name[2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine
SMILESCc1cc(C(CC2CCC2)NN)c(C)o1
InChIInChI=1S/C12H20N2O/c1-8-6-11(9(2)15-8)12(14-13)7-10-4-3-5-10/h6,10,12,14H,3-5,7,13H2,1-2H3
InChIKeyOOUTYIZONLQHAX-UHFFFAOYSA-N
XLogP2.59
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(3,3-difluorocyclohexyl)-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine
CID 114226056
[cycloheptyl-(2,5-dimethylfuran-3-yl)methyl]hydrazine
CID 105330649
[2-cyclobutyl-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine
CID 103170431
[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105309984
1-(2,5-dimethylfuran-3-yl)-2-(oxan-4-yl)ethanol
CID 115789569
1-(2,5-dimethylfuran-3-yl)-2-(oxan-4-yl)ethanamine
CID 115846874
[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105310166
[1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine
CID 105299035
[1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine
CID 105310135
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-4-ethylcycloheptan-1-amine
CID 65083318
N-(cyclopropylmethyl)-1-(2,5-dimethylfuran-3-yl)ethanamine
CID 43121203
(2,5-dimethylfuran-3-yl)-(oxan-4-yl)methanol
CID 115797622

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine (CID 105310050) is [2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine is Cc1cc(C(CC2CCC2)NN)c(C)o1.
What is the InChIKey of [2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine?
The InChIKey is OOUTYIZONLQHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-8-6-11(9(2)15-8)12(14-13)7-10-4-3-5-10/h6,10,12,14H,3-5,7,13H2,1-2H3.
What are the key properties of [2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine?
[2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine has a molecular weight of 208.31 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105310050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).