N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide

C20H15NO3 — CID 24615704

IUPACN-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide
SMILESCN(Cc1ccco1)C(=O)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C20H15NO3/c1-21(12-14-5-4-10-24-14)20(23)13-8-9-16-15-6-2-3-7-17(15)19(22)18(16)11-13/h2-11H,12H2,1H3
InChIKeyNBWFFWJPKUEQOY-UHFFFAOYSA-N
MW317.34 g/mol
LogP3.76
Rot. Bonds3

About N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide

N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide (PubChem CID 24615704) has the molecular formula C20H15NO3 and a molecular weight of 317.34 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide
PubChem CID24615704
Molecular FormulaC20H15NO3
Molecular Weight317.34 g/mol
Exact Mass317.11
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide
SMILESCN(Cc1ccco1)C(=O)c1ccc2c(c1)C(=O)c1ccccc1-2
InChIInChI=1S/C20H15NO3/c1-21(12-14-5-4-10-24-14)20(23)13-8-9-16-15-6-2-3-7-17(15)19(22)18(16)11-13/h2-11H,12H2,1H3
InChIKeyNBWFFWJPKUEQOY-UHFFFAOYSA-N
XLogP3.76
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103763376
(3S)-N-(furan-2-ylmethyl)-N-methyl-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide
CID 8852042
3-(dimethylsulfamoyl)-N-(furan-2-ylmethyl)-N-methylbenzamide
CID 4824191
N-(furan-2-ylmethyl)-N,4-dimethyl-3-pyrrol-1-ylbenzamide
CID 18135649
N-(furan-2-ylmethyl)-3,5-dimethoxy-N,4-dimethylbenzamide
CID 31288728
3-(benzylsulfamoyl)-N-(furan-2-ylmethyl)-N,4-dimethylbenzamide
CID 24542584
N-[(4-chlorophenyl)methyl]-2-(furan-2-ylmethyl)-N-methyl-1,3-dioxoisoindole-5-carboxamide
CID 31987257
N-(furan-2-ylmethyl)-N-methyl-4-(phenoxymethyl)benzamide
CID 112761039
3-amino-N-(furan-2-ylmethyl)-5-iodo-N-methylbenzamide
CID 112750794
5-bromo-N-(furan-2-ylmethyl)-N-methylpyridine-3-carboxamide
CID 60629759
(6aS)-N-(furan-2-ylmethyl)-N,5-dimethyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
CID 92726318
(2R)-N-(furan-2-ylmethyl)-N,2-dimethyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
CID 27739678

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide (CID 24615704) is N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide is CN(Cc1ccco1)C(=O)c1ccc2c(c1)C(=O)c1ccccc1-2.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide?
The InChIKey is NBWFFWJPKUEQOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO3/c1-21(12-14-5-4-10-24-14)20(23)13-8-9-16-15-6-2-3-7-17(15)19(22)18(16)11-13/h2-11H,12H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide?
N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide has a molecular weight of 317.34 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide is sourced from PubChem (CID 24615704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).