ethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate

C13H14N2O3 — CID 15956428

IUPACethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate
SMILESCCOC(=O)[C@H]1C[C@]12C(=O)Nc1ccc(N)cc12
InChIInChI=1S/C13H14N2O3/c1-2-18-11(16)9-6-13(9)8-5-7(14)3-4-10(8)15-12(13)17/h3-5,9H,2,6,14H2,1H3,(H,15,17)/t9-,13-/m1/s1
InChIKeyVMAMPFXEAFAISM-NOZJJQNGSA-N
MW246.27 g/mol
LogP1.04
Rot. Bonds2

About ethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate

ethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate (PubChem CID 15956428) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is ethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate.

Molecular Properties

Compound Nameethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate
PubChem CID15956428
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC Nameethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate
SMILESCCOC(=O)[C@H]1C[C@]12C(=O)Nc1ccc(N)cc12
InChIInChI=1S/C13H14N2O3/c1-2-18-11(16)9-6-13(9)8-5-7(14)3-4-10(8)15-12(13)17/h3-5,9H,2,6,14H2,1H3,(H,15,17)/t9-,13-/m1/s1
InChIKeyVMAMPFXEAFAISM-NOZJJQNGSA-N
XLogP1.04
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate?
The IUPAC name of ethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate (CID 15956428) is ethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate.
What is the SMILES notation for ethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate?
The canonical SMILES for ethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate is CCOC(=O)[C@H]1C[C@]12C(=O)Nc1ccc(N)cc12.
What is the InChIKey of ethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate?
The InChIKey is VMAMPFXEAFAISM-NOZJJQNGSA-N. The full InChI is InChI=1S/C13H14N2O3/c1-2-18-11(16)9-6-13(9)8-5-7(14)3-4-10(8)15-12(13)17/h3-5,9H,2,6,14H2,1H3,(H,15,17)/t9-,13-/m1/s1.
What are the key properties of ethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate?
ethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate has a molecular weight of 246.27 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (1'S,3S)-5-amino-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate is sourced from PubChem (CID 15956428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).