(5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid

C15H17ClN2O3 — CID 67504947

IUPAC(5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid
SMILESO=C(O)N1CCC[C@@]2(CCN(c3ccccc3Cl)C2=O)C1
InChIInChI=1S/C15H17ClN2O3/c16-11-4-1-2-5-12(11)18-9-7-15(13(18)19)6-3-8-17(10-15)14(20)21/h1-2,4-5H,3,6-10H2,(H,20,21)/t15-/m1/s1
InChIKeyUWWPNGZALCANFD-OAHLLOKOSA-N
MW308.76 g/mol
LogP2.84
Rot. Bonds1

About (5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid

(5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid (PubChem CID 67504947) has the molecular formula C15H17ClN2O3 and a molecular weight of 308.76 g/mol. Its IUPAC name is (5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid.

Molecular Properties

Compound Name(5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid
PubChem CID67504947
Molecular FormulaC15H17ClN2O3
Molecular Weight308.76 g/mol
Exact Mass308.09
IUPAC Name(5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid
SMILESO=C(O)N1CCC[C@@]2(CCN(c3ccccc3Cl)C2=O)C1
InChIInChI=1S/C15H17ClN2O3/c16-11-4-1-2-5-12(11)18-9-7-15(13(18)19)6-3-8-17(10-15)14(20)21/h1-2,4-5H,3,6-10H2,(H,20,21)/t15-/m1/s1
InChIKeyUWWPNGZALCANFD-OAHLLOKOSA-N
XLogP2.84
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.76
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid 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 (5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid?
The IUPAC name of (5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid (CID 67504947) is (5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid.
What is the SMILES notation for (5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid?
The canonical SMILES for (5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid is O=C(O)N1CCC[C@@]2(CCN(c3ccccc3Cl)C2=O)C1.
What is the InChIKey of (5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid?
The InChIKey is UWWPNGZALCANFD-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H17ClN2O3/c16-11-4-1-2-5-12(11)18-9-7-15(13(18)19)6-3-8-17(10-15)14(20)21/h1-2,4-5H,3,6-10H2,(H,20,21)/t15-/m1/s1.
What are the key properties of (5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid?
(5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid has a molecular weight of 308.76 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-(2-chlorophenyl)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylic acid is sourced from PubChem (CID 67504947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).