6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one

C11H9FO2 — CID 82277921

IUPAC6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one
SMILESO=C1c2cc(F)ccc2OCC12CC2
InChIInChI=1S/C11H9FO2/c12-7-1-2-9-8(5-7)10(13)11(3-4-11)6-14-9/h1-2,5H,3-4,6H2
InChIKeySOJLLCANIIHBIO-UHFFFAOYSA-N
MW192.19 g/mol
LogP2.18
Rot. Bonds

About 6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one

6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one (PubChem CID 82277921) has the molecular formula C11H9FO2 and a molecular weight of 192.19 g/mol. Its IUPAC name is 6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one.

Molecular Properties

Compound Name6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one
PubChem CID82277921
Molecular FormulaC11H9FO2
Molecular Weight192.19 g/mol
Exact Mass192.06
IUPAC Name6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one
SMILESO=C1c2cc(F)ccc2OCC12CC2
InChIInChI=1S/C11H9FO2/c12-7-1-2-9-8(5-7)10(13)11(3-4-11)6-14-9/h1-2,5H,3-4,6H2
InChIKeySOJLLCANIIHBIO-UHFFFAOYSA-N
XLogP2.18
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one?
The IUPAC name of 6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one (CID 82277921) is 6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one.
What is the SMILES notation for 6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one?
The canonical SMILES for 6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one is O=C1c2cc(F)ccc2OCC12CC2.
What is the InChIKey of 6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one?
The InChIKey is SOJLLCANIIHBIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FO2/c12-7-1-2-9-8(5-7)10(13)11(3-4-11)6-14-9/h1-2,5H,3-4,6H2.
What are the key properties of 6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one?
6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one has a molecular weight of 192.19 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluorospiro[2H-chromene-3,1'-cyclopropane]-4-one is sourced from PubChem (CID 82277921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).