benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate

C22H24N2O3 — CID 124560426

IUPACbenzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate
SMILESO=C(OCc1ccccc1)N1CCC2(CC1)C(=O)NC[C@@H]2c1ccccc1
InChIInChI=1S/C22H24N2O3/c25-20-22(19(15-23-20)18-9-5-2-6-10-18)11-13-24(14-12-22)21(26)27-16-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,23,25)/t19-/m1/s1
InChIKeyMWOCAZSNESQALU-LJQANCHMSA-N
MW364.45 g/mol
LogP3.32
Rot. Bonds3

About benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate

benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate (PubChem CID 124560426) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate.

Molecular Properties

Compound Namebenzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate
PubChem CID124560426
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Namebenzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate
SMILESO=C(OCc1ccccc1)N1CCC2(CC1)C(=O)NC[C@@H]2c1ccccc1
InChIInChI=1S/C22H24N2O3/c25-20-22(19(15-23-20)18-9-5-2-6-10-18)11-13-24(14-12-22)21(26)27-16-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,23,25)/t19-/m1/s1
InChIKeyMWOCAZSNESQALU-LJQANCHMSA-N
XLogP3.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate with MolForge

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

Launch Full Analysis

Related Compounds

tribenzyl 1,4,7-triazonane-1,4,7-tricarboxylate
CID 54056276
(4R)-4-phenyl-8-(pyridazine-4-carbonyl)-2,8-diazaspiro[4.5]decan-1-one
CID 97452785
benzyl 2-amino-6-azaspiro[2.5]octane-6-carboxylate
CID 71302045
benzyl piperidine-1-carboxylate
CID 158057698
benzyl aziridine-1-carboxylate;silane
CID 158496499
benzyl 4-(4-fluorophenyl)-4-(2-oxopyrrolidin-3-yl)piperidine-1-carboxylate
CID 141232936
benzyl 4-cyclopropyl-4-hydroxyazocane-1-carboxylate
CID 122530664
2-(4-methyl-1-phenylmethoxycarbonylpiperidin-4-yl)acetic acid
CID 167735638
(4S,5R)-1-oxo-4-phenyl-2,9-diazaspiro[4.5]decane-9-carboxylic acid
CID 141350023
benzyl 4,5-dihydroxyazepane-1-carboxylate
CID 77454626
benzyl 4-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate;ethane
CID 143991995
benzyl 4-hydroxy-4-phenylazepane-1-carboxylate
CID 138755008

Frequently Asked Questions

What is the IUPAC name of benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate?
The IUPAC name of benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate (CID 124560426) is benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate.
What is the SMILES notation for benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate?
The canonical SMILES for benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate is O=C(OCc1ccccc1)N1CCC2(CC1)C(=O)NC[C@@H]2c1ccccc1.
What is the InChIKey of benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate?
The InChIKey is MWOCAZSNESQALU-LJQANCHMSA-N. The full InChI is InChI=1S/C22H24N2O3/c25-20-22(19(15-23-20)18-9-5-2-6-10-18)11-13-24(14-12-22)21(26)27-16-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,23,25)/t19-/m1/s1.
What are the key properties of benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate?
benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate has a molecular weight of 364.45 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl (4R)-1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate is sourced from PubChem (CID 124560426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).