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

C20H19NO2 — CID 738318

IUPAC4-(4-methylpiperidine-1-carbonyl)fluoren-9-one
SMILESCC1CCN(C(=O)c2cccc3c2-c2ccccc2C3=O)CC1
InChIInChI=1S/C20H19NO2/c1-13-9-11-21(12-10-13)20(23)17-8-4-7-16-18(17)14-5-2-3-6-15(14)19(16)22/h2-8,13H,9-12H2,1H3
InChIKeyIJOCLPMYJPNAEI-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.77
Rot. Bonds1

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

4-(4-methylpiperidine-1-carbonyl)fluoren-9-one (PubChem CID 738318) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 4-(4-methylpiperidine-1-carbonyl)fluoren-9-one.

Molecular Properties

Compound Name4-(4-methylpiperidine-1-carbonyl)fluoren-9-one
PubChem CID738318
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name4-(4-methylpiperidine-1-carbonyl)fluoren-9-one
SMILESCC1CCN(C(=O)c2cccc3c2-c2ccccc2C3=O)CC1
InChIInChI=1S/C20H19NO2/c1-13-9-11-21(12-10-13)20(23)17-8-4-7-16-18(17)14-5-2-3-6-15(14)19(16)22/h2-8,13H,9-12H2,1H3
InChIKeyIJOCLPMYJPNAEI-UHFFFAOYSA-N
XLogP3.77
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methylpiperidine-1-carbonyl)fluoren-9-one?
The IUPAC name of 4-(4-methylpiperidine-1-carbonyl)fluoren-9-one (CID 738318) is 4-(4-methylpiperidine-1-carbonyl)fluoren-9-one.
What is the SMILES notation for 4-(4-methylpiperidine-1-carbonyl)fluoren-9-one?
The canonical SMILES for 4-(4-methylpiperidine-1-carbonyl)fluoren-9-one is CC1CCN(C(=O)c2cccc3c2-c2ccccc2C3=O)CC1.
What is the InChIKey of 4-(4-methylpiperidine-1-carbonyl)fluoren-9-one?
The InChIKey is IJOCLPMYJPNAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-13-9-11-21(12-10-13)20(23)17-8-4-7-16-18(17)14-5-2-3-6-15(14)19(16)22/h2-8,13H,9-12H2,1H3.
What are the key properties of 4-(4-methylpiperidine-1-carbonyl)fluoren-9-one?
4-(4-methylpiperidine-1-carbonyl)fluoren-9-one has a molecular weight of 305.38 g/mol, XLogP of 3.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylpiperidine-1-carbonyl)fluoren-9-one is sourced from PubChem (CID 738318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).