(2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid

C14H15NO4 — CID 138707641

IUPAC(2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid
SMILESO=C(O)c1ccc2c(c1)C[C@@]1(CCN(C(=O)O)C1)C2
InChIInChI=1S/C14H15NO4/c16-12(17)9-1-2-10-6-14(7-11(10)5-9)3-4-15(8-14)13(18)19/h1-2,5H,3-4,6-8H2,(H,16,17)(H,18,19)/t14-/m1/s1
InChIKeyQQUQQOFVMNELGR-CQSZACIVSA-N
MW261.28 g/mol
LogP1.85
Rot. Bonds1

About (2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid

(2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid (PubChem CID 138707641) has the molecular formula C14H15NO4 and a molecular weight of 261.28 g/mol. Its IUPAC name is (2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid.

Molecular Properties

Compound Name(2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid
PubChem CID138707641
Molecular FormulaC14H15NO4
Molecular Weight261.28 g/mol
Exact Mass261.10
IUPAC Name(2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid
SMILESO=C(O)c1ccc2c(c1)C[C@@]1(CCN(C(=O)O)C1)C2
InChIInChI=1S/C14H15NO4/c16-12(17)9-1-2-10-6-14(7-11(10)5-9)3-4-15(8-14)13(18)19/h1-2,5H,3-4,6-8H2,(H,16,17)(H,18,19)/t14-/m1/s1
InChIKeyQQUQQOFVMNELGR-CQSZACIVSA-N
XLogP1.85
TPSA77.84 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid 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

2,7-diazaspiro[3.4]octane-2,7-dicarboxylic acid
CID 154311933
(6R)-2'-oxo-1'-pyridin-4-ylspiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxylic acid
CID 122616302
N-hydroxy-1'-methylspiro[1,3-dihydroindene-2,3'-piperidine]-5-carboxamide
CID 138707615
7-(4-aminophenyl)-2,7-diazaspiro[4.4]nonane-2-carboxylic acid
CID 143182262
6-fluoro-6-methyl-7,8-dihydro-5H-naphthalene-2-carboxylic acid
CID 84675953
potassium (5-carboxy-2-methanidyl-1,3-dihydroindene-2-carbonyl)azanide
CID 59027888
1-[1'-(cyclohexanecarbonyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-yl]-2-hydroxyethanone
CID 161136001
ethane;N-hydroxy-1'-(4-methoxybenzoyl)spiro[6,8-dihydro-5H-naphthalene-7,3'-pyrrolidine]-2-carboxamide
CID 145171330
4-oxospiro[3H-chromene-2,4'-piperidine]-1',6-dicarboxylic acid
CID 66782544
2,6-dioxospiro[1,3-diazinane-4,2'-1,3-dihydroindene]-5'-carboxylic acid
CID 143403203
2-azaspiro[4.5]decan-2-yl(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone
CID 167895320
(3-methyl-1,2-thiazol-5-yl)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1'-ylmethanone
CID 154867736

Frequently Asked Questions

What is the IUPAC name of (2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid?
The IUPAC name of (2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid (CID 138707641) is (2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid.
What is the SMILES notation for (2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid?
The canonical SMILES for (2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid is O=C(O)c1ccc2c(c1)C[C@@]1(CCN(C(=O)O)C1)C2.
What is the InChIKey of (2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid?
The InChIKey is QQUQQOFVMNELGR-CQSZACIVSA-N. The full InChI is InChI=1S/C14H15NO4/c16-12(17)9-1-2-10-6-14(7-11(10)5-9)3-4-15(8-14)13(18)19/h1-2,5H,3-4,6-8H2,(H,16,17)(H,18,19)/t14-/m1/s1.
What are the key properties of (2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid?
(2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid has a molecular weight of 261.28 g/mol, XLogP of 1.85, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-spiro[1,3-dihydroindene-2,3'-pyrrolidine]-1',5-dicarboxylic acid is sourced from PubChem (CID 138707641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).