9H-fluoren-4-yl(piperidin-1-yl)methanone

C19H19NO — CID 2802294

IUPAC9H-fluoren-4-yl(piperidin-1-yl)methanone
SMILESO=C(c1cccc2c1-c1ccccc1C2)N1CCCCC1
InChIInChI=1S/C19H19NO/c21-19(20-11-4-1-5-12-20)17-10-6-8-15-13-14-7-2-3-9-16(14)18(15)17/h2-3,6-10H,1,4-5,11-13H2
InChIKeyAJGMCYGFFBIENV-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.88
Rot. Bonds1

About 9H-fluoren-4-yl(piperidin-1-yl)methanone

9H-fluoren-4-yl(piperidin-1-yl)methanone (PubChem CID 2802294) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 9H-fluoren-4-yl(piperidin-1-yl)methanone.

Molecular Properties

Compound Name9H-fluoren-4-yl(piperidin-1-yl)methanone
PubChem CID2802294
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name9H-fluoren-4-yl(piperidin-1-yl)methanone
SMILESO=C(c1cccc2c1-c1ccccc1C2)N1CCCCC1
InChIInChI=1S/C19H19NO/c21-19(20-11-4-1-5-12-20)17-10-6-8-15-13-14-7-2-3-9-16(14)18(15)17/h2-3,6-10H,1,4-5,11-13H2
InChIKeyAJGMCYGFFBIENV-UHFFFAOYSA-N
XLogP3.88
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-4-yl(piperidin-1-yl)methanone?
The IUPAC name of 9H-fluoren-4-yl(piperidin-1-yl)methanone (CID 2802294) is 9H-fluoren-4-yl(piperidin-1-yl)methanone.
What is the SMILES notation for 9H-fluoren-4-yl(piperidin-1-yl)methanone?
The canonical SMILES for 9H-fluoren-4-yl(piperidin-1-yl)methanone is O=C(c1cccc2c1-c1ccccc1C2)N1CCCCC1.
What is the InChIKey of 9H-fluoren-4-yl(piperidin-1-yl)methanone?
The InChIKey is AJGMCYGFFBIENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c21-19(20-11-4-1-5-12-20)17-10-6-8-15-13-14-7-2-3-9-16(14)18(15)17/h2-3,6-10H,1,4-5,11-13H2.
What are the key properties of 9H-fluoren-4-yl(piperidin-1-yl)methanone?
9H-fluoren-4-yl(piperidin-1-yl)methanone has a molecular weight of 277.37 g/mol, XLogP of 3.88, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-4-yl(piperidin-1-yl)methanone is sourced from PubChem (CID 2802294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).