tert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate

C11H19FN2O4 — CID 134353054

IUPACtert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate
SMILESCON(C)C(=O)C1(F)CN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C11H19FN2O4/c1-10(2,3)18-9(16)14-6-11(12,7-14)8(15)13(4)17-5/h6-7H2,1-5H3
InChIKeySMNFTCLZVABAOE-UHFFFAOYSA-N
MW262.28 g/mol
LogP0.97
Rot. Bonds2

About tert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate

tert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate (PubChem CID 134353054) has the molecular formula C11H19FN2O4 and a molecular weight of 262.28 g/mol. Its IUPAC name is tert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate
PubChem CID134353054
Molecular FormulaC11H19FN2O4
Molecular Weight262.28 g/mol
Exact Mass262.13
IUPAC Nametert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate
SMILESCON(C)C(=O)C1(F)CN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C11H19FN2O4/c1-10(2,3)18-9(16)14-6-11(12,7-14)8(15)13(4)17-5/h6-7H2,1-5H3
InChIKeySMNFTCLZVABAOE-UHFFFAOYSA-N
XLogP0.97
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate?
The IUPAC name of tert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate (CID 134353054) is tert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate is CON(C)C(=O)C1(F)CN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate?
The InChIKey is SMNFTCLZVABAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19FN2O4/c1-10(2,3)18-9(16)14-6-11(12,7-14)8(15)13(4)17-5/h6-7H2,1-5H3.
What are the key properties of tert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate?
tert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate has a molecular weight of 262.28 g/mol, XLogP of 0.97, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-fluoro-3-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate is sourced from PubChem (CID 134353054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).