tert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate

C14H20FN3O3S — CID 141304273

IUPACtert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2nc(C=NO)cs2)CC1F
InChIInChI=1S/C14H20FN3O3S/c1-14(2,3)21-13(19)18-5-4-9(6-11(18)15)12-17-10(7-16-20)8-22-12/h7-9,11,20H,4-6H2,1-3H3
InChIKeyBXPSNTAGBBVWBN-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.36
Rot. Bonds2

About tert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate

tert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate (PubChem CID 141304273) has the molecular formula C14H20FN3O3S and a molecular weight of 329.40 g/mol. Its IUPAC name is tert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate
PubChem CID141304273
Molecular FormulaC14H20FN3O3S
Molecular Weight329.40 g/mol
Exact Mass329.12
IUPAC Nametert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2nc(C=NO)cs2)CC1F
InChIInChI=1S/C14H20FN3O3S/c1-14(2,3)21-13(19)18-5-4-9(6-11(18)15)12-17-10(7-16-20)8-22-12/h7-9,11,20H,4-6H2,1-3H3
InChIKeyBXPSNTAGBBVWBN-UHFFFAOYSA-N
XLogP3.36
TPSA75.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate (CID 141304273) is tert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(c2nc(C=NO)cs2)CC1F.
What is the InChIKey of tert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate?
The InChIKey is BXPSNTAGBBVWBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O3S/c1-14(2,3)21-13(19)18-5-4-9(6-11(18)15)12-17-10(7-16-20)8-22-12/h7-9,11,20H,4-6H2,1-3H3.
What are the key properties of tert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate?
tert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate has a molecular weight of 329.40 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-fluoro-4-[4-(hydroxyiminomethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate is sourced from PubChem (CID 141304273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).