[(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate

C10H15FN2O3 — CID 166651696

IUPAC[(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate
SMILESCC1=NOC(C)(C(=O)O/N=C(\C)C(C)F)C1
InChIInChI=1S/C10H15FN2O3/c1-6-5-10(4,16-12-6)9(14)15-13-8(3)7(2)11/h7H,5H2,1-4H3/b13-8+
InChIKeyGMUJBVHNTOKEAX-MDWZMJQESA-N
MW230.24 g/mol
LogP1.82
Rot. Bonds3

About [(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate

[(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate (PubChem CID 166651696) has the molecular formula C10H15FN2O3 and a molecular weight of 230.24 g/mol. Its IUPAC name is [(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate.

Molecular Properties

Compound Name[(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate
PubChem CID166651696
Molecular FormulaC10H15FN2O3
Molecular Weight230.24 g/mol
Exact Mass230.11
IUPAC Name[(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate
SMILESCC1=NOC(C)(C(=O)O/N=C(\C)C(C)F)C1
InChIInChI=1S/C10H15FN2O3/c1-6-5-10(4,16-12-6)9(14)15-13-8(3)7(2)11/h7H,5H2,1-4H3/b13-8+
InChIKeyGMUJBVHNTOKEAX-MDWZMJQESA-N
XLogP1.82
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_2', '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 [(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate?
The IUPAC name of [(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate (CID 166651696) is [(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate.
What is the SMILES notation for [(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate?
The canonical SMILES for [(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate is CC1=NOC(C)(C(=O)O/N=C(\C)C(C)F)C1.
What is the InChIKey of [(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate?
The InChIKey is GMUJBVHNTOKEAX-MDWZMJQESA-N. The full InChI is InChI=1S/C10H15FN2O3/c1-6-5-10(4,16-12-6)9(14)15-13-8(3)7(2)11/h7H,5H2,1-4H3/b13-8+.
What are the key properties of [(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate?
[(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate has a molecular weight of 230.24 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-fluorobutan-2-ylideneamino] 3,5-dimethyl-4H-1,2-oxazole-5-carboxylate is sourced from PubChem (CID 166651696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).