3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione

C16H19FN2O2 — CID 2434564

IUPAC3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
SMILESO=C1NC2(CCCCCC2)C(=O)N1Cc1ccccc1F
InChIInChI=1S/C16H19FN2O2/c17-13-8-4-3-7-12(13)11-19-14(20)16(18-15(19)21)9-5-1-2-6-10-16/h3-4,7-8H,1-2,5-6,9-11H2,(H,18,21)
InChIKeyQEMOCZKTTAPZQL-UHFFFAOYSA-N
MW290.34 g/mol
LogP2.97
Rot. Bonds2

About 3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione

3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione (PubChem CID 2434564) has the molecular formula C16H19FN2O2 and a molecular weight of 290.34 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione.

Molecular Properties

Compound Name3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
PubChem CID2434564
Molecular FormulaC16H19FN2O2
Molecular Weight290.34 g/mol
Exact Mass290.14
IUPAC Name3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
SMILESO=C1NC2(CCCCCC2)C(=O)N1Cc1ccccc1F
InChIInChI=1S/C16H19FN2O2/c17-13-8-4-3-7-12(13)11-19-14(20)16(18-15(19)21)9-5-1-2-6-10-16/h3-4,7-8H,1-2,5-6,9-11H2,(H,18,21)
InChIKeyQEMOCZKTTAPZQL-UHFFFAOYSA-N
XLogP2.97
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione 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

Ethotoin
CID 3292
Mephenytoin
CID 4060
Phenylhydantoin
CID 1002
Nirvanol
CID 91480
(5S)-5-methyl-5-phenylimidazolidine-2,4-dione
CID 640021
Mephenytoin, (+)-
CID 107921
5-Phenyl-5-propylimidazolidine-2,4-dione
CID 219572
(+)-Nirvanol
CID 6540813
5-Methyl-5-phenylhydantoin
CID 93043
Methetoin
CID 21908
5-(Phenylmethyl)-2,4-imidazolidinedione
CID 73565
2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
CID 2107999

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione?
The IUPAC name of 3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione (CID 2434564) is 3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione.
What is the SMILES notation for 3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione?
The canonical SMILES for 3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione is O=C1NC2(CCCCCC2)C(=O)N1Cc1ccccc1F.
What is the InChIKey of 3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione?
The InChIKey is QEMOCZKTTAPZQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O2/c17-13-8-4-3-7-12(13)11-19-14(20)16(18-15(19)21)9-5-1-2-6-10-16/h3-4,7-8H,1-2,5-6,9-11H2,(H,18,21).
What are the key properties of 3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione?
3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione has a molecular weight of 290.34 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione is sourced from PubChem (CID 2434564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).