tert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate

C13H22FNO2 — CID 138974662

IUPACtert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate
SMILESC=CC(F)C1CCN(C(=O)OC(C)(C)C)CC1
InChIInChI=1S/C13H22FNO2/c1-5-11(14)10-6-8-15(9-7-10)12(16)17-13(2,3)4/h5,10-11H,1,6-9H2,2-4H3
InChIKeyDKLHWKBQZLDJRZ-UHFFFAOYSA-N
MW243.32 g/mol
LogP3.16
Rot. Bonds2

About tert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate

tert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate (PubChem CID 138974662) has the molecular formula C13H22FNO2 and a molecular weight of 243.32 g/mol. Its IUPAC name is tert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate
PubChem CID138974662
Molecular FormulaC13H22FNO2
Molecular Weight243.32 g/mol
Exact Mass243.16
IUPAC Nametert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate
SMILESC=CC(F)C1CCN(C(=O)OC(C)(C)C)CC1
InChIInChI=1S/C13H22FNO2/c1-5-11(14)10-6-8-15(9-7-10)12(16)17-13(2,3)4/h5,10-11H,1,6-9H2,2-4H3
InChIKeyDKLHWKBQZLDJRZ-UHFFFAOYSA-N
XLogP3.16
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.32
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate (CID 138974662) is tert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate is C=CC(F)C1CCN(C(=O)OC(C)(C)C)CC1.
What is the InChIKey of tert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate?
The InChIKey is DKLHWKBQZLDJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22FNO2/c1-5-11(14)10-6-8-15(9-7-10)12(16)17-13(2,3)4/h5,10-11H,1,6-9H2,2-4H3.
What are the key properties of tert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate?
tert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate has a molecular weight of 243.32 g/mol, XLogP of 3.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(1-fluoroprop-2-enyl)piperidine-1-carboxylate is sourced from PubChem (CID 138974662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).