(2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide

C15H18N2O3 — CID 138707575

IUPAC(2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide
SMILESCCN1CC[C@]2(Cc3ccc(C(=O)NO)cc3C2)C1=O
InChIInChI=1S/C15H18N2O3/c1-2-17-6-5-15(14(17)19)8-11-4-3-10(13(18)16-20)7-12(11)9-15/h3-4,7,20H,2,5-6,8-9H2,1H3,(H,16,18)/t15-/m1/s1
InChIKeyOGYZHBDWJXHCLR-OAHLLOKOSA-N
MW274.32 g/mol
LogP1.14
Rot. Bonds2

About (2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide

(2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide (PubChem CID 138707575) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is (2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide.

Molecular Properties

Compound Name(2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide
PubChem CID138707575
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name(2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide
SMILESCCN1CC[C@]2(Cc3ccc(C(=O)NO)cc3C2)C1=O
InChIInChI=1S/C15H18N2O3/c1-2-17-6-5-15(14(17)19)8-11-4-3-10(13(18)16-20)7-12(11)9-15/h3-4,7,20H,2,5-6,8-9H2,1H3,(H,16,18)/t15-/m1/s1
InChIKeyOGYZHBDWJXHCLR-OAHLLOKOSA-N
XLogP1.14
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide?
The IUPAC name of (2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide (CID 138707575) is (2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide.
What is the SMILES notation for (2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide?
The canonical SMILES for (2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide is CCN1CC[C@]2(Cc3ccc(C(=O)NO)cc3C2)C1=O.
What is the InChIKey of (2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide?
The InChIKey is OGYZHBDWJXHCLR-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-2-17-6-5-15(14(17)19)8-11-4-3-10(13(18)16-20)7-12(11)9-15/h3-4,7,20H,2,5-6,8-9H2,1H3,(H,16,18)/t15-/m1/s1.
What are the key properties of (2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide?
(2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1'-ethyl-N-hydroxy-2'-oxospiro[1,3-dihydroindene-2,3'-pyrrolidine]-5-carboxamide is sourced from PubChem (CID 138707575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).