9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone

C19H17NO — CID 174739781

IUPAC9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone
SMILESO=C(c1cccc2c1-c1ccccc1C2)C1CCC=CN1
InChIInChI=1S/C19H17NO/c21-19(17-10-3-4-11-20-17)16-9-5-7-14-12-13-6-1-2-8-15(13)18(14)16/h1-2,4-9,11,17,20H,3,10,12H2
InChIKeyFNUWPILSYNWGNI-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.71
Rot. Bonds2

About 9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone

9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone (PubChem CID 174739781) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone.

Molecular Properties

Compound Name9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone
PubChem CID174739781
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone
SMILESO=C(c1cccc2c1-c1ccccc1C2)C1CCC=CN1
InChIInChI=1S/C19H17NO/c21-19(17-10-3-4-11-20-17)16-9-5-7-14-12-13-6-1-2-8-15(13)18(14)16/h1-2,4-9,11,17,20H,3,10,12H2
InChIKeyFNUWPILSYNWGNI-UHFFFAOYSA-N
XLogP3.71
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone?
The IUPAC name of 9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone (CID 174739781) is 9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone.
What is the SMILES notation for 9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone?
The canonical SMILES for 9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone is O=C(c1cccc2c1-c1ccccc1C2)C1CCC=CN1.
What is the InChIKey of 9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone?
The InChIKey is FNUWPILSYNWGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c21-19(17-10-3-4-11-20-17)16-9-5-7-14-12-13-6-1-2-8-15(13)18(14)16/h1-2,4-9,11,17,20H,3,10,12H2.
What are the key properties of 9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone?
9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone has a molecular weight of 275.35 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-4-yl(1,2,3,4-tetrahydropyridin-2-yl)methanone is sourced from PubChem (CID 174739781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).