6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole

C7H8FNO — CID 89095932

IUPAC6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole
SMILESCc1noc2c1CCC2F
InChIInChI=1S/C7H8FNO/c1-4-5-2-3-6(8)7(5)10-9-4/h6H,2-3H2,1H3
InChIKeyRXDLDLFSJJHNNL-UHFFFAOYSA-N
MW141.14 g/mol
LogP1.94
Rot. Bonds

About 6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole

6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole (PubChem CID 89095932) has the molecular formula C7H8FNO and a molecular weight of 141.14 g/mol. Its IUPAC name is 6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole.

Molecular Properties

Compound Name6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole
PubChem CID89095932
Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
Exact Mass141.06
IUPAC Name6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole
SMILESCc1noc2c1CCC2F
InChIInChI=1S/C7H8FNO/c1-4-5-2-3-6(8)7(5)10-9-4/h6H,2-3H2,1H3
InChIKeyRXDLDLFSJJHNNL-UHFFFAOYSA-N
XLogP1.94
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.14
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole?
The IUPAC name of 6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole (CID 89095932) is 6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole.
What is the SMILES notation for 6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole?
The canonical SMILES for 6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole is Cc1noc2c1CCC2F.
What is the InChIKey of 6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole?
The InChIKey is RXDLDLFSJJHNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO/c1-4-5-2-3-6(8)7(5)10-9-4/h6H,2-3H2,1H3.
What are the key properties of 6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole?
6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole has a molecular weight of 141.14 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-methyl-5,6-dihydro-4H-cyclopenta[d][1,2]oxazole is sourced from PubChem (CID 89095932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).