4-(piperidine-1-carbonyl)fluoren-9-one

C19H17NO2 — CID 725967

IUPAC4-(piperidine-1-carbonyl)fluoren-9-one
SMILESO=C1c2ccccc2-c2c1cccc2C(=O)N1CCCCC1
InChIInChI=1S/C19H17NO2/c21-18-14-8-3-2-7-13(14)17-15(18)9-6-10-16(17)19(22)20-11-4-1-5-12-20/h2-3,6-10H,1,4-5,11-12H2
InChIKeyUMLORUUCUTYQCP-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.52
Rot. Bonds1

About 4-(piperidine-1-carbonyl)fluoren-9-one

4-(piperidine-1-carbonyl)fluoren-9-one (PubChem CID 725967) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 4-(piperidine-1-carbonyl)fluoren-9-one.

Molecular Properties

Compound Name4-(piperidine-1-carbonyl)fluoren-9-one
PubChem CID725967
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name4-(piperidine-1-carbonyl)fluoren-9-one
SMILESO=C1c2ccccc2-c2c1cccc2C(=O)N1CCCCC1
InChIInChI=1S/C19H17NO2/c21-18-14-8-3-2-7-13(14)17-15(18)9-6-10-16(17)19(22)20-11-4-1-5-12-20/h2-3,6-10H,1,4-5,11-12H2
InChIKeyUMLORUUCUTYQCP-UHFFFAOYSA-N
XLogP3.52
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(piperidine-1-carbonyl)fluoren-9-one?
The IUPAC name of 4-(piperidine-1-carbonyl)fluoren-9-one (CID 725967) is 4-(piperidine-1-carbonyl)fluoren-9-one.
What is the SMILES notation for 4-(piperidine-1-carbonyl)fluoren-9-one?
The canonical SMILES for 4-(piperidine-1-carbonyl)fluoren-9-one is O=C1c2ccccc2-c2c1cccc2C(=O)N1CCCCC1.
What is the InChIKey of 4-(piperidine-1-carbonyl)fluoren-9-one?
The InChIKey is UMLORUUCUTYQCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c21-18-14-8-3-2-7-13(14)17-15(18)9-6-10-16(17)19(22)20-11-4-1-5-12-20/h2-3,6-10H,1,4-5,11-12H2.
What are the key properties of 4-(piperidine-1-carbonyl)fluoren-9-one?
4-(piperidine-1-carbonyl)fluoren-9-one has a molecular weight of 291.35 g/mol, XLogP of 3.52, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidine-1-carbonyl)fluoren-9-one is sourced from PubChem (CID 725967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).