(3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one

C22H24N2O3 — CID 97201292

IUPAC(3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
SMILESCN1C(=O)[C@@H](c2ccccc2)CC12CCN(C(=O)c1ccccc1O)CC2
InChIInChI=1S/C22H24N2O3/c1-23-20(26)18(16-7-3-2-4-8-16)15-22(23)11-13-24(14-12-22)21(27)17-9-5-6-10-19(17)25/h2-10,18,25H,11-15H2,1H3/t18-/m1/s1
InChIKeyHZRIJCYAGYEBTJ-GOSISDBHSA-N
MW364.45 g/mol
LogP3.01
Rot. Bonds2

About (3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one

(3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one (PubChem CID 97201292) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is (3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name(3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
PubChem CID97201292
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name(3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
SMILESCN1C(=O)[C@@H](c2ccccc2)CC12CCN(C(=O)c1ccccc1O)CC2
InChIInChI=1S/C22H24N2O3/c1-23-20(26)18(16-7-3-2-4-8-16)15-22(23)11-13-24(14-12-22)21(27)17-9-5-6-10-19(17)25/h2-10,18,25H,11-15H2,1H3/t18-/m1/s1
InChIKeyHZRIJCYAGYEBTJ-GOSISDBHSA-N
XLogP3.01
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of (3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one (CID 97201292) is (3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for (3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for (3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one is CN1C(=O)[C@@H](c2ccccc2)CC12CCN(C(=O)c1ccccc1O)CC2.
What is the InChIKey of (3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
The InChIKey is HZRIJCYAGYEBTJ-GOSISDBHSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-23-20(26)18(16-7-3-2-4-8-16)15-22(23)11-13-24(14-12-22)21(27)17-9-5-6-10-19(17)25/h2-10,18,25H,11-15H2,1H3/t18-/m1/s1.
What are the key properties of (3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one?
(3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one has a molecular weight of 364.45 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-8-(2-hydroxybenzoyl)-1-methyl-3-phenyl-1,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 97201292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).