(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol

C7H8FNO2 — CID 105430602

IUPAC(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol
SMILESOCc1noc2c1CCC2F
InChIInChI=1S/C7H8FNO2/c8-5-2-1-4-6(3-10)9-11-7(4)5/h5,10H,1-3H2
InChIKeyPZNGSJJZFVHVFD-UHFFFAOYSA-N
MW157.14 g/mol
LogP1.12
Rot. Bonds1

About (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol

(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol (PubChem CID 105430602) has the molecular formula C7H8FNO2 and a molecular weight of 157.14 g/mol. Its IUPAC name is (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol.

Molecular Properties

Compound Name(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol
PubChem CID105430602
Molecular FormulaC7H8FNO2
Molecular Weight157.14 g/mol
Exact Mass157.05
IUPAC Name(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol
SMILESOCc1noc2c1CCC2F
InChIInChI=1S/C7H8FNO2/c8-5-2-1-4-6(3-10)9-11-7(4)5/h5,10H,1-3H2
InChIKeyPZNGSJJZFVHVFD-UHFFFAOYSA-N
XLogP1.12
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.14
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol?
The IUPAC name of (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol (CID 105430602) is (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol.
What is the SMILES notation for (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol?
The canonical SMILES for (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol is OCc1noc2c1CCC2F.
What is the InChIKey of (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol?
The InChIKey is PZNGSJJZFVHVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO2/c8-5-2-1-4-6(3-10)9-11-7(4)5/h5,10H,1-3H2.
What are the key properties of (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol?
(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol has a molecular weight of 157.14 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-yl)methanol is sourced from PubChem (CID 105430602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).