10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one

C18H15F2NO — CID 86275004

IUPAC10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one
SMILESO=C1CCc2c1ccc1c2c2c(F)cccc2n1CCCF
InChIInChI=1S/C18H15F2NO/c19-9-2-10-21-14-4-1-3-13(20)18(14)17-12-6-8-16(22)11(12)5-7-15(17)21/h1,3-5,7H,2,6,8-10H2
InChIKeyHZQGKWWUAINRQN-UHFFFAOYSA-N
MW299.32 g/mol
LogP4.42
Rot. Bonds3

About 10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one

10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one (PubChem CID 86275004) has the molecular formula C18H15F2NO and a molecular weight of 299.32 g/mol. Its IUPAC name is 10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one.

Molecular Properties

Compound Name10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one
PubChem CID86275004
Molecular FormulaC18H15F2NO
Molecular Weight299.32 g/mol
Exact Mass299.11
IUPAC Name10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one
SMILESO=C1CCc2c1ccc1c2c2c(F)cccc2n1CCCF
InChIInChI=1S/C18H15F2NO/c19-9-2-10-21-14-4-1-3-13(20)18(14)17-12-6-8-16(22)11(12)5-7-15(17)21/h1,3-5,7H,2,6,8-10H2
InChIKeyHZQGKWWUAINRQN-UHFFFAOYSA-N
XLogP4.42
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.32
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one?
The IUPAC name of 10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one (CID 86275004) is 10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one.
What is the SMILES notation for 10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one?
The canonical SMILES for 10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one is O=C1CCc2c1ccc1c2c2c(F)cccc2n1CCCF.
What is the InChIKey of 10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one?
The InChIKey is HZQGKWWUAINRQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2NO/c19-9-2-10-21-14-4-1-3-13(20)18(14)17-12-6-8-16(22)11(12)5-7-15(17)21/h1,3-5,7H,2,6,8-10H2.
What are the key properties of 10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one?
10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one has a molecular weight of 299.32 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-fluoro-6-(3-fluoropropyl)-1,2-dihydrocyclopenta[c]carbazol-3-one is sourced from PubChem (CID 86275004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).