(3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid

C11H13NO2 — CID 130641905

IUPAC(3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid
SMILESCc1cc(C(=O)O)cc2c1CC[C@H]2N
InChIInChI=1S/C11H13NO2/c1-6-4-7(11(13)14)5-9-8(6)2-3-10(9)12/h4-5,10H,2-3,12H2,1H3,(H,13,14)/t10-/m1/s1
InChIKeyAWDBAZMNSHCCLK-SNVBAGLBSA-N
MW191.23 g/mol
LogP1.64
Rot. Bonds1

About (3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid

(3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid (PubChem CID 130641905) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid.

Molecular Properties

Compound Name(3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid
PubChem CID130641905
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid
SMILESCc1cc(C(=O)O)cc2c1CC[C@H]2N
InChIInChI=1S/C11H13NO2/c1-6-4-7(11(13)14)5-9-8(6)2-3-10(9)12/h4-5,10H,2-3,12H2,1H3,(H,13,14)/t10-/m1/s1
InChIKeyAWDBAZMNSHCCLK-SNVBAGLBSA-N
XLogP1.64
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-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 (3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid?
The IUPAC name of (3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid (CID 130641905) is (3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid.
What is the SMILES notation for (3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid?
The canonical SMILES for (3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid is Cc1cc(C(=O)O)cc2c1CC[C@H]2N.
What is the InChIKey of (3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid?
The InChIKey is AWDBAZMNSHCCLK-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H13NO2/c1-6-4-7(11(13)14)5-9-8(6)2-3-10(9)12/h4-5,10H,2-3,12H2,1H3,(H,13,14)/t10-/m1/s1.
What are the key properties of (3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid?
(3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid has a molecular weight of 191.23 g/mol, XLogP of 1.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carboxylic acid is sourced from PubChem (CID 130641905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).