3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene

C21H21F3N2O — CID 134793918

IUPAC3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene
SMILESFC(F)(F)c1ccc(CN2CCC3(CC2)CC(c2ccccc2)=NO3)cc1
InChIInChI=1S/C21H21F3N2O/c22-21(23,24)18-8-6-16(7-9-18)15-26-12-10-20(11-13-26)14-19(25-27-20)17-4-2-1-3-5-17/h1-9H,10-15H2
InChIKeyMMEFKJNDUSQDHV-UHFFFAOYSA-N
MW374.41 g/mol
LogP4.86
Rot. Bonds3

About 3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene

3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene (PubChem CID 134793918) has the molecular formula C21H21F3N2O and a molecular weight of 374.41 g/mol. Its IUPAC name is 3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene.

Molecular Properties

Compound Name3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene
PubChem CID134793918
Molecular FormulaC21H21F3N2O
Molecular Weight374.41 g/mol
Exact Mass374.16
IUPAC Name3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene
SMILESFC(F)(F)c1ccc(CN2CCC3(CC2)CC(c2ccccc2)=NO3)cc1
InChIInChI=1S/C21H21F3N2O/c22-21(23,24)18-8-6-16(7-9-18)15-26-12-10-20(11-13-26)14-19(25-27-20)17-4-2-1-3-5-17/h1-9H,10-15H2
InChIKeyMMEFKJNDUSQDHV-UHFFFAOYSA-N
XLogP4.86
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.41
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene?
The IUPAC name of 3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene (CID 134793918) is 3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene.
What is the SMILES notation for 3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene?
The canonical SMILES for 3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene is FC(F)(F)c1ccc(CN2CCC3(CC2)CC(c2ccccc2)=NO3)cc1.
What is the InChIKey of 3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene?
The InChIKey is MMEFKJNDUSQDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21F3N2O/c22-21(23,24)18-8-6-16(7-9-18)15-26-12-10-20(11-13-26)14-19(25-27-20)17-4-2-1-3-5-17/h1-9H,10-15H2.
What are the key properties of 3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene?
3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene has a molecular weight of 374.41 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-8-[[4-(trifluoromethyl)phenyl]methyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene is sourced from PubChem (CID 134793918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).