[2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine

C8H12F2N2O — CID 130847574

IUPAC[2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine
SMILESCc1cocc1C(NN)C(C)(F)F
InChIInChI=1S/C8H12F2N2O/c1-5-3-13-4-6(5)7(12-11)8(2,9)10/h3-4,7,12H,11H2,1-2H3
InChIKeyCEJOJSVRCDUNQW-UHFFFAOYSA-N
MW190.19 g/mol
LogP1.75
Rot. Bonds3

About [2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine

[2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine (PubChem CID 130847574) has the molecular formula C8H12F2N2O and a molecular weight of 190.19 g/mol. Its IUPAC name is [2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine
PubChem CID130847574
Molecular FormulaC8H12F2N2O
Molecular Weight190.19 g/mol
Exact Mass190.09
IUPAC Name[2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine
SMILESCc1cocc1C(NN)C(C)(F)F
InChIInChI=1S/C8H12F2N2O/c1-5-3-13-4-6(5)7(12-11)8(2,9)10/h3-4,7,12H,11H2,1-2H3
InChIKeyCEJOJSVRCDUNQW-UHFFFAOYSA-N
XLogP1.75
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.19
LogP ≤ 51.75
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

2,2,2-trifluoro-1-(4-methylfuran-3-yl)ethanamine
CID 126971495
[2,2-difluoro-1-(5-methylthiophen-2-yl)propyl]hydrazine
CID 130691531
[2,2-dimethyl-1-(2,4,5-trimethylphenyl)propyl]hydrazine
CID 105203122
[(1S)-2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 124633921
(3,3-difluorocyclobutyl)-(4-methylfuran-3-yl)methanamine
CID 130847317
[1-(2,3-difluoro-4-methylphenyl)-2,2-dimethylbutyl]hydrazine
CID 107516698
[2,2-dimethyl-1-(4-methyl-3-pyridinyl)propyl]hydrazine
CID 105203072
[2,2-dimethyl-1-(2-methylphenyl)butyl]hydrazine
CID 105286147
[2-chloro-1-(3,4-dimethylphenyl)-2,2-difluoroethyl]hydrazine
CID 105265553
[2-chloro-2,2-difluoro-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105265504
(1R)-2,2,2-trifluoro-1-(4-fluorofuran-3-yl)ethanamine
CID 130612590
[1-(2,5-dimethylphenyl)-2-(4-fluorophenyl)-2-methylpropyl]hydrazine
CID 105223593

Frequently Asked Questions

What is the IUPAC name of [2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine?
The IUPAC name of [2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine (CID 130847574) is [2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine.
What is the SMILES notation for [2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine?
The canonical SMILES for [2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine is Cc1cocc1C(NN)C(C)(F)F.
What is the InChIKey of [2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine?
The InChIKey is CEJOJSVRCDUNQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2N2O/c1-5-3-13-4-6(5)7(12-11)8(2,9)10/h3-4,7,12H,11H2,1-2H3.
What are the key properties of [2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine?
[2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine has a molecular weight of 190.19 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-difluoro-1-(4-methylfuran-3-yl)propyl]hydrazine is sourced from PubChem (CID 130847574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).