10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione

C15H16F2N2O2 — CID 64957868

IUPAC10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESO=C1CCN(c2ccc(F)cc2F)C(=O)C2(CCCC2)N1
InChIInChI=1S/C15H16F2N2O2/c16-10-3-4-12(11(17)9-10)19-8-5-13(20)18-15(14(19)21)6-1-2-7-15/h3-4,9H,1-2,5-8H2,(H,18,20)
InChIKeyDUQWJKWLRKBSRP-UHFFFAOYSA-N
MW294.30 g/mol
LogP2.13
Rot. Bonds1

About 10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione

10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione (PubChem CID 64957868) has the molecular formula C15H16F2N2O2 and a molecular weight of 294.30 g/mol. Its IUPAC name is 10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione.

Molecular Properties

Compound Name10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
PubChem CID64957868
Molecular FormulaC15H16F2N2O2
Molecular Weight294.30 g/mol
Exact Mass294.12
IUPAC Name10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
SMILESO=C1CCN(c2ccc(F)cc2F)C(=O)C2(CCCC2)N1
InChIInChI=1S/C15H16F2N2O2/c16-10-3-4-12(11(17)9-10)19-8-5-13(20)18-15(14(19)21)6-1-2-7-15/h3-4,9H,1-2,5-8H2,(H,18,20)
InChIKeyDUQWJKWLRKBSRP-UHFFFAOYSA-N
XLogP2.13
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.30
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The IUPAC name of 10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione (CID 64957868) is 10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione.
What is the SMILES notation for 10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The canonical SMILES for 10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione is O=C1CCN(c2ccc(F)cc2F)C(=O)C2(CCCC2)N1.
What is the InChIKey of 10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
The InChIKey is DUQWJKWLRKBSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2O2/c16-10-3-4-12(11(17)9-10)19-8-5-13(20)18-15(14(19)21)6-1-2-7-15/h3-4,9H,1-2,5-8H2,(H,18,20).
What are the key properties of 10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione?
10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione has a molecular weight of 294.30 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2,4-difluorophenyl)-6,10-diazaspiro[4.6]undecane-7,11-dione is sourced from PubChem (CID 64957868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).