N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide

C22H26N2O2 — CID 2459059

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide
SMILESCC(C)(CNC(=O)C1c2ccccc2-c2ccccc21)N1CCOCC1
InChIInChI=1S/C22H26N2O2/c1-22(2,24-11-13-26-14-12-24)15-23-21(25)20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,20H,11-15H2,1-2H3,(H,23,25)
InChIKeyDUMCCIMFVYSSGZ-UHFFFAOYSA-N
MW350.46 g/mol
LogP3.03
Rot. Bonds4

About N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide

N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide (PubChem CID 2459059) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide
PubChem CID2459059
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide
SMILESCC(C)(CNC(=O)C1c2ccccc2-c2ccccc21)N1CCOCC1
InChIInChI=1S/C22H26N2O2/c1-22(2,24-11-13-26-14-12-24)15-23-21(25)20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,20H,11-15H2,1-2H3,(H,23,25)
InChIKeyDUMCCIMFVYSSGZ-UHFFFAOYSA-N
XLogP3.03
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-(2,4-difluorophenyl)-2-[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-isobutyl-2,5-dioxopiperazin-1-yl]-N,N-dimethylethanamide
CID 11465834
(2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]acetamide
CID 11590596
(2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-(2-hydroxyethyl)-N-methylacetamide
CID 11598736
(2R)-2-(2,4-difluorophenyl)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-dioxopiperazin-1-yl]-N-methylacetamide
CID 11662784
(2R)-N-[(2R)-6-amino-1-morpholin-4-yl-1-oxohexan-2-yl]-4-methyl-2-[[(2R)-3-phenyl-2-[[2-[[(1S,2R)-2-phenylcyclopropyl]amino]acetyl]amino]propanoyl]amino]pentanamide
CID 138520730
N-[3-(morpholin-4-yl)propyl]-2,2-diphenylacetamide
CID 2166461
(1R)-1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-5-phenylpentanoyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;hydrochloride
CID 45263511
(1R)-1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-5-phenylpentanoyl]-N-methylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;hydrochloride
CID 45263512
(1R)-1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-5-phenylpentanoyl]-N-(2-hydroxyethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;hydrochloride
CID 45263513
(1R)-1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-5-phenylpentanoyl]-N-(3-hydroxypropyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;hydrochloride
CID 45263514
(1R)-1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-5-phenylpentanoyl]-N-prop-2-enylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;hydrochloride
CID 45263515
(1S)-1'-[(2R)-2-[(2-amino-2-methylpropanoyl)amino]-5-phenylpentanoyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide;hydrochloride
CID 45263516

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide (CID 2459059) is N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide is CC(C)(CNC(=O)C1c2ccccc2-c2ccccc21)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide?
The InChIKey is DUMCCIMFVYSSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-22(2,24-11-13-26-14-12-24)15-23-21(25)20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,20H,11-15H2,1-2H3,(H,23,25).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide?
N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide has a molecular weight of 350.46 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-9H-fluorene-9-carboxamide is sourced from PubChem (CID 2459059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).