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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methoxyspiro[2H-chromene-3,1'-cyclopropane]-4-one
CID 82277925
6-fluoro-2,3-dihydro-1,3-benzoxazin-4-one
CID 172601912
5-fluorospiro[2H-1-benzofuran-3,3'-pyrrolidine]
CID 130901339
CID 59528212
CID 59528212
(3S,3'S)-6-fluoro-N-(2-fluorophenyl)-1'-methyl-4-oxospiro[2H-chromene-3,4'-pyrrolidine]-3'-carboxamide
CID 92609212
(3S,3'S)-N-cyclopentyl-6-fluoro-1'-methyl-4-oxospiro[2H-chromene-3,4'-pyrrolidine]-3'-carboxamide
CID 92609209
6-fluoro-1',1'-dimethylspiro[3H-chromene-2,4'-cyclohexane]-4-one
CID 114672216
6,14,22,30,38,46-hexafluoro-2,10,18,26,34,42-hexaoxaheptacyclo[42.4.0.04,9.012,17.020,25.028,33.036,41]octatetraconta-1(44),4(9),5,7,12(17),13,15,20(25),21,23,28(33),29,31,36(41),37,39,45,47-octadecaene-3,11,19,27,35,43-hexone
CID 102408059
6-fluorospiro[1-benzofuran-2,1'-cyclopropane]-3-one
CID 58082962
6-fluorospiro[3H-indene-2,4'-piperidine]-1-one
CID 175058607
6-fluorospiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride
CID 68663303
2-phenylspiro[1,3-dioxane-5,3'-2H-chromene]-4'-one
CID 1478538

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).