tert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate

C11H20FN3O3 — CID 164819870

IUPACtert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(C(=O)NN)C(F)C1
InChIInChI=1S/C11H20FN3O3/c1-11(2,3)18-10(17)15-5-4-7(8(12)6-15)9(16)14-13/h7-8H,4-6,13H2,1-3H3,(H,14,16)
InChIKeyPXWFRXSSBONRBO-UHFFFAOYSA-N
MW261.30 g/mol
LogP0.57
Rot. Bonds1

About tert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate

tert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate (PubChem CID 164819870) has the molecular formula C11H20FN3O3 and a molecular weight of 261.30 g/mol. Its IUPAC name is tert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate
PubChem CID164819870
Molecular FormulaC11H20FN3O3
Molecular Weight261.30 g/mol
Exact Mass261.15
IUPAC Nametert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(C(=O)NN)C(F)C1
InChIInChI=1S/C11H20FN3O3/c1-11(2,3)18-10(17)15-5-4-7(8(12)6-15)9(16)14-13/h7-8H,4-6,13H2,1-3H3,(H,14,16)
InChIKeyPXWFRXSSBONRBO-UHFFFAOYSA-N
XLogP0.57
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate (CID 164819870) is tert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(C(=O)NN)C(F)C1.
What is the InChIKey of tert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate?
The InChIKey is PXWFRXSSBONRBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FN3O3/c1-11(2,3)18-10(17)15-5-4-7(8(12)6-15)9(16)14-13/h7-8H,4-6,13H2,1-3H3,(H,14,16).
What are the key properties of tert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate?
tert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate has a molecular weight of 261.30 g/mol, XLogP of 0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-fluoro-4-(hydrazinecarbonyl)piperidine-1-carboxylate is sourced from PubChem (CID 164819870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).