2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one

C21H21NO3 — CID 19879395

IUPAC2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one
SMILESCC(C)(C(=O)c1ccc2c(c1)C(=O)c1ccccc1-2)N1CCOCC1
InChIInChI=1S/C21H21NO3/c1-21(2,22-9-11-25-12-10-22)20(24)14-7-8-16-15-5-3-4-6-17(15)19(23)18(16)13-14/h3-8,13H,9-12H2,1-2H3
InChIKeyIJQSEOHEMIXMLM-UHFFFAOYSA-N
MW335.40 g/mol
LogP3.19
Rot. Bonds3

About 2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one

2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one (PubChem CID 19879395) has the molecular formula C21H21NO3 and a molecular weight of 335.40 g/mol. Its IUPAC name is 2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one.

Molecular Properties

Compound Name2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one
PubChem CID19879395
Molecular FormulaC21H21NO3
Molecular Weight335.40 g/mol
Exact Mass335.15
IUPAC Name2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one
SMILESCC(C)(C(=O)c1ccc2c(c1)C(=O)c1ccccc1-2)N1CCOCC1
InChIInChI=1S/C21H21NO3/c1-21(2,22-9-11-25-12-10-22)20(24)14-7-8-16-15-5-3-4-6-17(15)19(23)18(16)13-14/h3-8,13H,9-12H2,1-2H3
InChIKeyIJQSEOHEMIXMLM-UHFFFAOYSA-N
XLogP3.19
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-fluorophenyl)-2-methyl-2-morpholin-4-ylpropan-1-one
CID 79044890
2-methyl-1-[8-(2-methyl-2-morpholin-4-ylpropanoyl)thianthren-2-yl]-2-morpholin-4-ylpropan-1-one
CID 23325710
2-methyl-2-morpholin-4-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one
CID 19879459
1-(4-benzylphenyl)-2-methyl-2-morpholin-4-ylpropan-1-one
CID 139636623
2-methyl-2-morpholin-4-yl-1-(4-phenylsulfanylphenyl)propan-1-one
CID 19879538
2-methyl-1-(10-methylphenoxazin-2-yl)-2-morpholin-4-ylpropan-1-one
CID 19879386
2-methyl-1-(10-methylphenothiazin-2-yl)-2-morpholin-4-ylpropan-1-one
CID 19879415
lithium;9,10-dioxoanthracene-2-carboxylic acid;hydride
CID 174801705
9,10-dioxoanthracene-2-carboxylic acid;gold
CID 175791261
1-[9-[6-[3,6-bis(2-methyl-2-morpholin-4-ylpropanoyl)carbazol-9-yl]hexyl]-6-(2-methyl-2-morpholin-4-ylpropanoyl)carbazol-3-yl]-2-methyl-2-morpholin-4-ylpropan-1-one
CID 147279246
1-(3,4-dihydro-2H-chromen-6-yl)-2-methyl-2-morpholin-4-ylpropan-1-one
CID 19879385
2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-1-one
CID 67904910

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one?
The IUPAC name of 2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one (CID 19879395) is 2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one.
What is the SMILES notation for 2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one?
The canonical SMILES for 2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one is CC(C)(C(=O)c1ccc2c(c1)C(=O)c1ccccc1-2)N1CCOCC1.
What is the InChIKey of 2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one?
The InChIKey is IJQSEOHEMIXMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO3/c1-21(2,22-9-11-25-12-10-22)20(24)14-7-8-16-15-5-3-4-6-17(15)19(23)18(16)13-14/h3-8,13H,9-12H2,1-2H3.
What are the key properties of 2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one?
2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one has a molecular weight of 335.40 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-9-one is sourced from PubChem (CID 19879395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).