9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one

C23H19ClF6N2O3 — CID 18179597

About 9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one

9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one (PubChem CID 18179597) has the molecular formula C23H19ClF6N2O3 and a molecular weight of 520.86 g/mol. Its IUPAC name is 9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one.

Molecular Properties

• Compound Name: 9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
• PubChem CID: 18179597
• Molecular Formula: C23H19ClF6N2O3
• Molecular Weight: 520.86 g/mol
• Exact Mass: 520.10
• IUPAC Name: 9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
• SMILES: O=C1NCC(c2ccccc2Cl)C2(CCN(C(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)CC2)O1
• InChI: InChI=1S/C23H19ClF6N2O3/c24-18-4-2-1-3-16(18)17-12-31-20(34)35-21(17)5-7-32(8-6-21)19(33)13-9-14(22(25,26)27)11-15(10-13)23(28,29)30/h1-4,9-11,17H,5-8,12H2,(H,31,34)
• InChIKey: DTUXZRLCQJLUGT-UHFFFAOYSA-N
• XLogP: 5.88
• TPSA: 58.64 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 2
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	520.86
LogP ≤ 5	5.88
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one?

The IUPAC name of 9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one (CID 18179597) is 9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one.

What is the SMILES notation for 9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one?

The canonical SMILES for 9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one is O=C1NCC(c2ccccc2Cl)C2(CCN(C(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)CC2)O1.

What is the InChIKey of 9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one?

The InChIKey is DTUXZRLCQJLUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClF6N2O3/c24-18-4-2-1-3-16(18)17-12-31-20(34)35-21(17)5-7-32(8-6-21)19(33)13-9-14(22(25,26)27)11-15(10-13)23(28,29)30/h1-4,9-11,17H,5-8,12H2,(H,31,34).

What are the key properties of 9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one?

9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one has a molecular weight of 520.86 g/mol, XLogP of 5.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[3,5-bis(trifluoromethyl)benzoyl]-5-(2-chlorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one is sourced from PubChem (CID 18179597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).