9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide

C22H24N2O2 — CID 25467153

IUPAC9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide
SMILESO=C(NCCCN1CCCCC1)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C22H24N2O2/c25-21-19-8-3-2-7-17(19)18-10-9-16(15-20(18)21)22(26)23-11-6-14-24-12-4-1-5-13-24/h2-3,7-10,15H,1,4-6,11-14H2,(H,23,26)
InChIKeyNRRCEZAWXMVDSW-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.50
Rot. Bonds5

About 9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide

9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide (PubChem CID 25467153) has the molecular formula C22H24N2O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is 9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide.

Molecular Properties

Compound Name9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide
PubChem CID25467153
Molecular FormulaC22H24N2O2
Molecular Weight348.45 g/mol
Exact Mass348.18
IUPAC Name9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide
SMILESO=C(NCCCN1CCCCC1)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C22H24N2O2/c25-21-19-8-3-2-7-17(19)18-10-9-16(15-20(18)21)22(26)23-11-6-14-24-12-4-1-5-13-24/h2-3,7-10,15H,1,4-6,11-14H2,(H,23,26)
InChIKeyNRRCEZAWXMVDSW-UHFFFAOYSA-N
XLogP3.50
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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CID 86944761
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CID 19366294
N-[3-(azepan-1-yl)propyl]-2-butyl-1,3-dioxoisoindole-5-carboxamide
CID 30942271
2-(2-fluorophenyl)-1,3-dioxo-N-(3-pyrrolidin-1-ylpropyl)isoindole-5-carboxamide;hydrochloride
CID 24783746
3-methyl-N-(3-piperidin-1-ylpropyl)benzamide
CID 11543475
5-ethyl-6-oxo-N-(3-piperidin-1-ylpropyl)benzo[b][1,4]benzothiazepine-3-carboxamide
CID 4530306
N-(3-pyrrolidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 95166108
4-bromo-3-methyl-N-(3-piperidin-1-ylpropyl)benzamide
CID 115769516
methyl 3-(3-piperidin-1-ylpropylcarbamoyl)benzoate
CID 11702224
4-amino-3-fluoro-N-(3-piperidin-1-ylpropyl)benzamide
CID 62682209
2-[(3-fluorophenyl)methyl]-1,3-dioxo-N-(3-pyrrolidin-1-ylpropyl)isoindole-5-carboxamide
CID 69277947
N-(3-piperidin-1-ylpropyl)-4-pyrrol-1-ylbenzamide
CID 11630984

Frequently Asked Questions

What is the IUPAC name of 9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide?
The IUPAC name of 9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide (CID 25467153) is 9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide.
What is the SMILES notation for 9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide?
The canonical SMILES for 9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide is O=C(NCCCN1CCCCC1)c1ccc2c(c1)C(=O)c1ccccc1-2.
What is the InChIKey of 9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide?
The InChIKey is NRRCEZAWXMVDSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2/c25-21-19-8-3-2-7-17(19)18-10-9-16(15-20(18)21)22(26)23-11-6-14-24-12-4-1-5-13-24/h2-3,7-10,15H,1,4-6,11-14H2,(H,23,26).
What are the key properties of 9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide?
9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-oxo-N-(3-piperidin-1-ylpropyl)fluorene-2-carboxamide is sourced from PubChem (CID 25467153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).