2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone

C23H28N2O2 — CID 97444886

About 2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone

2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone (PubChem CID 97444886) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone.

Molecular Properties

• Compound Name: 2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone
• PubChem CID: 97444886
• Molecular Formula: C23H28N2O2
• Molecular Weight: 364.49 g/mol
• Exact Mass: 364.22
• IUPAC Name: 2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone
• SMILES: CN1C[C@@H](c2ccccc2)CC12CCN(C(=O)Cc1ccccc1O)CC2
• InChI: InChI=1S/C23H28N2O2/c1-24-17-20(18-7-3-2-4-8-18)16-23(24)11-13-25(14-12-23)22(27)15-19-9-5-6-10-21(19)26/h2-10,20,26H,11-17H2,1H3/t20-/m0/s1
• InChIKey: BEYATYUFXQQAOW-FQEVSTJZSA-N
• XLogP: 3.42
• TPSA: 43.78 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	364.49
LogP ≤ 5	3.42
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone?

The IUPAC name of 2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone (CID 97444886) is 2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone.

What is the SMILES notation for 2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone?

The canonical SMILES for 2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone is CN1C[C@@H](c2ccccc2)CC12CCN(C(=O)Cc1ccccc1O)CC2.

What is the InChIKey of 2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone?

The InChIKey is BEYATYUFXQQAOW-FQEVSTJZSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-24-17-20(18-7-3-2-4-8-18)16-23(24)11-13-25(14-12-23)22(27)15-19-9-5-6-10-21(19)26/h2-10,20,26H,11-17H2,1H3/t20-/m0/s1.

What are the key properties of 2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone?

2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone has a molecular weight of 364.49 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-hydroxyphenyl)-1-[(3R)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-8-yl]ethanone is sourced from PubChem (CID 97444886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).