1-(3,3-difluorocyclobutyl)ethylhydrazine

C6H12F2N2 — CID 130847643

IUPAC1-(3,3-difluorocyclobutyl)ethylhydrazine
SMILESCC(NN)C1CC(F)(F)C1
InChIInChI=1S/C6H12F2N2/c1-4(10-9)5-2-6(7,8)3-5/h4-5,10H,2-3,9H2,1H3
InChIKeyZEZDZMXCCVKEHX-UHFFFAOYSA-N
MW150.17 g/mol
LogP0.88
Rot. Bonds2

About 1-(3,3-difluorocyclobutyl)ethylhydrazine

1-(3,3-difluorocyclobutyl)ethylhydrazine (PubChem CID 130847643) has the molecular formula C6H12F2N2 and a molecular weight of 150.17 g/mol. Its IUPAC name is 1-(3,3-difluorocyclobutyl)ethylhydrazine.

Molecular Properties

Compound Name1-(3,3-difluorocyclobutyl)ethylhydrazine
PubChem CID130847643
Molecular FormulaC6H12F2N2
Molecular Weight150.17 g/mol
Exact Mass150.10
IUPAC Name1-(3,3-difluorocyclobutyl)ethylhydrazine
SMILESCC(NN)C1CC(F)(F)C1
InChIInChI=1S/C6H12F2N2/c1-4(10-9)5-2-6(7,8)3-5/h4-5,10H,2-3,9H2,1H3
InChIKeyZEZDZMXCCVKEHX-UHFFFAOYSA-N
XLogP0.88
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.17
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

1-(4,4-difluorocyclohexyl)ethylhydrazine
CID 105282609
N-[1-(3,3-difluorocyclobutyl)ethyl]-2-methylpropan-2-amine
CID 138569286
1-cyclobutylethylhydrazine
CID 55281385
[(1R)-1-cyclohexylethyl]hydrazine
CID 51585397
2,2,5,5-tetrafluoro-1,3,3a,4,6,6a-hexahydropentalene
CID 139551105
[cyclopropyl-(3,3-difluorocyclohexyl)methyl]hydrazine
CID 130485115
[1-(4,4-difluorocyclohexyl)-2-methylpropyl]hydrazine
CID 105281739
1-(3,3-difluorocyclobutyl)prop-2-en-1-amine
CID 130995610
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethylhydrazine
CID 105282551
4,4-difluoro-2-methylcyclopentan-1-amine
CID 168962386
(3,3-difluorocyclobutyl)methanamine
CID 45480376
N-[1-(3,3-dimethylcyclobutyl)ethyl]propan-2-amine
CID 90365867

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-difluorocyclobutyl)ethylhydrazine?
The IUPAC name of 1-(3,3-difluorocyclobutyl)ethylhydrazine (CID 130847643) is 1-(3,3-difluorocyclobutyl)ethylhydrazine.
What is the SMILES notation for 1-(3,3-difluorocyclobutyl)ethylhydrazine?
The canonical SMILES for 1-(3,3-difluorocyclobutyl)ethylhydrazine is CC(NN)C1CC(F)(F)C1.
What is the InChIKey of 1-(3,3-difluorocyclobutyl)ethylhydrazine?
The InChIKey is ZEZDZMXCCVKEHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2N2/c1-4(10-9)5-2-6(7,8)3-5/h4-5,10H,2-3,9H2,1H3.
What are the key properties of 1-(3,3-difluorocyclobutyl)ethylhydrazine?
1-(3,3-difluorocyclobutyl)ethylhydrazine has a molecular weight of 150.17 g/mol, XLogP of 0.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-difluorocyclobutyl)ethylhydrazine is sourced from PubChem (CID 130847643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).