(2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid

C9H15NO4 — CID 30046872

IUPAC(2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid
SMILESCOCC(=O)N1CCCC[C@@H]1C(=O)O
InChIInChI=1S/C9H15NO4/c1-14-6-8(11)10-5-3-2-4-7(10)9(12)13/h7H,2-6H2,1H3,(H,12,13)/t7-/m1/s1
InChIKeyKEGVWNITZFTNHL-SSDOTTSWSA-N
MW201.22 g/mol
LogP0.10
Rot. Bonds3

About (2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid

(2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid (PubChem CID 30046872) has the molecular formula C9H15NO4 and a molecular weight of 201.22 g/mol. Its IUPAC name is (2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid.

Molecular Properties

Compound Name(2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid
PubChem CID30046872
Molecular FormulaC9H15NO4
Molecular Weight201.22 g/mol
Exact Mass201.10
IUPAC Name(2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid
SMILESCOCC(=O)N1CCCC[C@@H]1C(=O)O
InChIInChI=1S/C9H15NO4/c1-14-6-8(11)10-5-3-2-4-7(10)9(12)13/h7H,2-6H2,1H3,(H,12,13)/t7-/m1/s1
InChIKeyKEGVWNITZFTNHL-SSDOTTSWSA-N
XLogP0.10
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-1-(2-methoxyacetyl)piperidine-2-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 (2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid?
The IUPAC name of (2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid (CID 30046872) is (2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid.
What is the SMILES notation for (2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid?
The canonical SMILES for (2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid is COCC(=O)N1CCCC[C@@H]1C(=O)O.
What is the InChIKey of (2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid?
The InChIKey is KEGVWNITZFTNHL-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H15NO4/c1-14-6-8(11)10-5-3-2-4-7(10)9(12)13/h7H,2-6H2,1H3,(H,12,13)/t7-/m1/s1.
What are the key properties of (2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid?
(2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid has a molecular weight of 201.22 g/mol, XLogP of 0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2-methoxyacetyl)piperidine-2-carboxylic acid is sourced from PubChem (CID 30046872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).