N,N-diethyl-9-oxofluorene-4-carboxamide

C18H17NO2 — CID 2801781

IUPACN,N-diethyl-9-oxofluorene-4-carboxamide
SMILESCCN(CC)C(=O)c1cccc2c1-c1ccccc1C2=O
InChIInChI=1S/C18H17NO2/c1-3-19(4-2)18(21)15-11-7-10-14-16(15)12-8-5-6-9-13(12)17(14)20/h5-11H,3-4H2,1-2H3
InChIKeyABJOLLLERVOCAY-UHFFFAOYSA-N
MW279.34 g/mol
LogP3.38
Rot. Bonds3

About N,N-diethyl-9-oxofluorene-4-carboxamide

N,N-diethyl-9-oxofluorene-4-carboxamide (PubChem CID 2801781) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is N,N-diethyl-9-oxofluorene-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-9-oxofluorene-4-carboxamide
PubChem CID2801781
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC NameN,N-diethyl-9-oxofluorene-4-carboxamide
SMILESCCN(CC)C(=O)c1cccc2c1-c1ccccc1C2=O
InChIInChI=1S/C18H17NO2/c1-3-19(4-2)18(21)15-11-7-10-14-16(15)12-8-5-6-9-13(12)17(14)20/h5-11H,3-4H2,1-2H3
InChIKeyABJOLLLERVOCAY-UHFFFAOYSA-N
XLogP3.38
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pyrrolidine, 1-(o-benzoylbenzoyl)-
CID 208220
9-Oxo-4-fluorenecarboxamide
CID 297677
4-(3,5-dimethylpiperidine-1-carbonyl)-9H-fluoren-9-one
CID 3146156
4-benzoyl-N,N-diethylbenzamide
CID 755990
N-(2-methylpropyl)-9-oxofluorene-4-carboxamide
CID 717912
[1-(4-Methylbenzoyl)piperidin-4-yl]-(2,4,6-trimethylphenyl)methanone
CID 2741902
N-benzyl-N,2-dimethylbenzamide
CID 779170
(2,5-Dihydro-1h-Pyrrol-1-Yl)(2',6-Dimethyl[1,1'-Biphenyl]-3-Yl)methanone
CID 119057480
2-[2-(2,5-Dimethyl-phenyl)-2-oxo-ethyl]-2,3-dihydro-isoindol-1-one
CID 766181
4-(9-Oxofluorene-4-carbonyl)piperazine-1-carbaldehyde
CID 801432
2-(Piperidine-1-carbonyl)fluoren-9-one
CID 1092427
1-[2-(2-Phenylethyl)benzoyl]pyrrolidine
CID 1254221

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-9-oxofluorene-4-carboxamide?
The IUPAC name of N,N-diethyl-9-oxofluorene-4-carboxamide (CID 2801781) is N,N-diethyl-9-oxofluorene-4-carboxamide.
What is the SMILES notation for N,N-diethyl-9-oxofluorene-4-carboxamide?
The canonical SMILES for N,N-diethyl-9-oxofluorene-4-carboxamide is CCN(CC)C(=O)c1cccc2c1-c1ccccc1C2=O.
What is the InChIKey of N,N-diethyl-9-oxofluorene-4-carboxamide?
The InChIKey is ABJOLLLERVOCAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2/c1-3-19(4-2)18(21)15-11-7-10-14-16(15)12-8-5-6-9-13(12)17(14)20/h5-11H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-9-oxofluorene-4-carboxamide?
N,N-diethyl-9-oxofluorene-4-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-9-oxofluorene-4-carboxamide is sourced from PubChem (CID 2801781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).