3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione

C15H16FN3O2 — CID 2643547

IUPAC3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESO=C1NC2(CCCCC2)C(=O)N1N=Cc1ccccc1F
InChIInChI=1S/C15H16FN3O2/c16-12-7-3-2-6-11(12)10-17-19-13(20)15(18-14(19)21)8-4-1-5-9-15/h2-3,6-7,10H,1,4-5,8-9H2,(H,18,21)
InChIKeyLFBJFLZVQAAKFL-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.41
Rot. Bonds2

About 3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione

3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 2643547) has the molecular formula C15H16FN3O2 and a molecular weight of 289.31 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID2643547
Molecular FormulaC15H16FN3O2
Molecular Weight289.31 g/mol
Exact Mass289.12
IUPAC Name3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESO=C1NC2(CCCCC2)C(=O)N1N=Cc1ccccc1F
InChIInChI=1S/C15H16FN3O2/c16-12-7-3-2-6-11(12)10-17-19-13(20)15(18-14(19)21)8-4-1-5-9-15/h2-3,6-7,10H,1,4-5,8-9H2,(H,18,21)
InChIKeyLFBJFLZVQAAKFL-UHFFFAOYSA-N
XLogP2.41
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione (CID 2643547) is 3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione is O=C1NC2(CCCCC2)C(=O)N1N=Cc1ccccc1F.
What is the InChIKey of 3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is LFBJFLZVQAAKFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O2/c16-12-7-3-2-6-11(12)10-17-19-13(20)15(18-14(19)21)8-4-1-5-9-15/h2-3,6-7,10H,1,4-5,8-9H2,(H,18,21).
What are the key properties of 3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione?
3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 289.31 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 2643547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).