2-piperidin-4-yloxyfluoren-9-one

C18H17NO2 — CID 11572703

IUPAC2-piperidin-4-yloxyfluoren-9-one
SMILESO=C1c2ccccc2-c2ccc(OC3CCNCC3)cc21
InChIInChI=1S/C18H17NO2/c20-18-16-4-2-1-3-14(16)15-6-5-13(11-17(15)18)21-12-7-9-19-10-8-12/h1-6,11-12,19H,7-10H2
InChIKeyWLAMNXOJUDJLJD-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.03
Rot. Bonds2

About 2-piperidin-4-yloxyfluoren-9-one

2-piperidin-4-yloxyfluoren-9-one (PubChem CID 11572703) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-piperidin-4-yloxyfluoren-9-one.

Molecular Properties

Compound Name2-piperidin-4-yloxyfluoren-9-one
PubChem CID11572703
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC Name2-piperidin-4-yloxyfluoren-9-one
SMILESO=C1c2ccccc2-c2ccc(OC3CCNCC3)cc21
InChIInChI=1S/C18H17NO2/c20-18-16-4-2-1-3-14(16)15-6-5-13(11-17(15)18)21-12-7-9-19-10-8-12/h1-6,11-12,19H,7-10H2
InChIKeyWLAMNXOJUDJLJD-UHFFFAOYSA-N
XLogP3.03
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxyfluoren-9-one?
The IUPAC name of 2-piperidin-4-yloxyfluoren-9-one (CID 11572703) is 2-piperidin-4-yloxyfluoren-9-one.
What is the SMILES notation for 2-piperidin-4-yloxyfluoren-9-one?
The canonical SMILES for 2-piperidin-4-yloxyfluoren-9-one is O=C1c2ccccc2-c2ccc(OC3CCNCC3)cc21.
What is the InChIKey of 2-piperidin-4-yloxyfluoren-9-one?
The InChIKey is WLAMNXOJUDJLJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2/c20-18-16-4-2-1-3-14(16)15-6-5-13(11-17(15)18)21-12-7-9-19-10-8-12/h1-6,11-12,19H,7-10H2.
What are the key properties of 2-piperidin-4-yloxyfluoren-9-one?
2-piperidin-4-yloxyfluoren-9-one has a molecular weight of 279.34 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxyfluoren-9-one is sourced from PubChem (CID 11572703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).