3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione

C20H21N3O2 — CID 71980718

IUPAC3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione
SMILESCN(CCCN1C(=O)CNC1=O)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H21N3O2/c1-22(11-6-12-23-18(24)13-21-20(23)25)19-16-9-4-2-7-14(16)15-8-3-5-10-17(15)19/h2-5,7-10,19H,6,11-13H2,1H3,(H,21,25)
InChIKeyQDNKTZVJZKZGNI-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.63
Rot. Bonds5

About 3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione

3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione (PubChem CID 71980718) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is 3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione
PubChem CID71980718
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione
SMILESCN(CCCN1C(=O)CNC1=O)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H21N3O2/c1-22(11-6-12-23-18(24)13-21-20(23)25)19-16-9-4-2-7-14(16)15-8-3-5-10-17(15)19/h2-5,7-10,19H,6,11-13H2,1H3,(H,21,25)
InChIKeyQDNKTZVJZKZGNI-UHFFFAOYSA-N
XLogP2.63
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[3-[3,4-dihydro-2H-chromen-2-yl(methyl)amino]propyl]imidazolidine-2,4-dione
CID 69235321
N-butyl-N-methyl-9H-fluoren-9-amine
CID 14340271
3-[2-(5-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]imidazolidine-2,4-dione
CID 75521538
2-[3-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propyl-methylamino]propyl]-4H-isoquinoline-1,3-dione;hydrochloride
CID 21428656
(3aS,11bR)-2-butyl-3a,11b-dihydrophenanthro[9,10-c]pyrrole-1,3-dione
CID 7832380
(3aS,11bS)-2-butyl-3a,11b-dihydrophenanthro[9,10-c]pyrrole-1,3-dione
CID 7832379
3-[3-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propyl]imidazolidine-2,4-dione
CID 60523144
3-[3-(4-methyl-2-oxo-1-pyridinyl)propyl]imidazolidine-2,4-dione
CID 132970535
11-[3-(dimethylamino)propyl]-6H-benzo[b][1]benzazepin-5-one
CID 28424
3-[2-[methyl-[(1-methylbenzimidazol-2-yl)methyl]amino]ethyl]imidazolidine-2,4-dione
CID 71923300
2-[4-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]butyl]isoindole-1,3-dione
CID 30344627
3-[3-(2,3-dihydro-1,4-benzoxazin-4-yl)propyl]imidazolidine-2,4-dione
CID 56799099

Frequently Asked Questions

What is the IUPAC name of 3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione?
The IUPAC name of 3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione (CID 71980718) is 3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione?
The canonical SMILES for 3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione is CN(CCCN1C(=O)CNC1=O)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione?
The InChIKey is QDNKTZVJZKZGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-22(11-6-12-23-18(24)13-21-20(23)25)19-16-9-4-2-7-14(16)15-8-3-5-10-17(15)19/h2-5,7-10,19H,6,11-13H2,1H3,(H,21,25).
What are the key properties of 3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione?
3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione has a molecular weight of 335.41 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[9H-fluoren-9-yl(methyl)amino]propyl]imidazolidine-2,4-dione is sourced from PubChem (CID 71980718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).