[3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine

C6H11FN2 — CID 171036909

IUPAC[3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
SMILESNNC12CC(CF)(C1)C2
InChIInChI=1S/C6H11FN2/c7-4-5-1-6(2-5,3-5)9-8/h9H,1-4,8H2
InChIKeyVEVRBFDTKABAJX-UHFFFAOYSA-N
MW130.17 g/mol
LogP0.34
Rot. Bonds2

About [3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine

[3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine (PubChem CID 171036909) has the molecular formula C6H11FN2 and a molecular weight of 130.17 g/mol. Its IUPAC name is [3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine.

Molecular Properties

Compound Name[3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
PubChem CID171036909
Molecular FormulaC6H11FN2
Molecular Weight130.17 g/mol
Exact Mass130.09
IUPAC Name[3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
SMILESNNC12CC(CF)(C1)C2
InChIInChI=1S/C6H11FN2/c7-4-5-1-6(2-5,3-5)9-8/h9H,1-4,8H2
InChIKeyVEVRBFDTKABAJX-UHFFFAOYSA-N
XLogP0.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 50.34
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

[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
CID 82017955
(3-chloro-1-bicyclo[1.1.1]pentanyl)hydrazine
CID 171036263
3-(methoxymethyl)-N-methylbicyclo[1.1.1]pentan-1-amine
CID 155893071
4-(fluoromethyl)-1-azabicyclo[2.2.2]octane
CID 535858
O-[(3-fluoro-1-bicyclo[1.1.1]pentanyl)methyl] N-aminocarbamothioate
CID 170550540
1-bicyclo[2.2.1]heptanylhydrazine
CID 19432839
bis([4-(aminomethyl)-1-bicyclo[2.2.1]heptanyl]methanamine);dihydrochloride
CID 134128348
[3-(methoxymethyl)-1-bicyclo[1.1.1]pentanyl]methanamine
CID 155893295
1,1-bis(fluoromethyl)cyclopropane
CID 90891760
(3-chloro-1-bicyclo[1.1.1]pentanyl)methanamine
CID 171084354
4,4-bis(fluoromethyl)piperidine
CID 153409538
(1-ethyl-3-fluorocyclobutyl)hydrazine
CID 166983927

Frequently Asked Questions

What is the IUPAC name of [3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine?
The IUPAC name of [3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine (CID 171036909) is [3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine.
What is the SMILES notation for [3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine?
The canonical SMILES for [3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine is NNC12CC(CF)(C1)C2.
What is the InChIKey of [3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine?
The InChIKey is VEVRBFDTKABAJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FN2/c7-4-5-1-6(2-5,3-5)9-8/h9H,1-4,8H2.
What are the key properties of [3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine?
[3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine has a molecular weight of 130.17 g/mol, XLogP of 0.34, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(fluoromethyl)-1-bicyclo[1.1.1]pentanyl]hydrazine is sourced from PubChem (CID 171036909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).