2-[(2R)-pyrrolidin-2-yl]propanoic acid

C7H13NO2 — CID 118727492

IUPAC2-[(2R)-pyrrolidin-2-yl]propanoic acid
SMILESCC(C(=O)O)[C@H]1CCCN1
InChIInChI=1S/C7H13NO2/c1-5(7(9)10)6-3-2-4-8-6/h5-6,8H,2-4H2,1H3,(H,9,10)/t5?,6-/m1/s1
InChIKeyXHUBIECCHFNXIA-PRJDIBJQSA-N
MW143.19 g/mol
LogP0.46
Rot. Bonds2

About 2-[(2R)-pyrrolidin-2-yl]propanoic acid

2-[(2R)-pyrrolidin-2-yl]propanoic acid (PubChem CID 118727492) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-[(2R)-pyrrolidin-2-yl]propanoic acid.

Molecular Properties

Compound Name2-[(2R)-pyrrolidin-2-yl]propanoic acid
PubChem CID118727492
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name2-[(2R)-pyrrolidin-2-yl]propanoic acid
SMILESCC(C(=O)O)[C@H]1CCCN1
InChIInChI=1S/C7H13NO2/c1-5(7(9)10)6-3-2-4-8-6/h5-6,8H,2-4H2,1H3,(H,9,10)/t5?,6-/m1/s1
InChIKeyXHUBIECCHFNXIA-PRJDIBJQSA-N
XLogP0.46
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-pyrrolidin-2-yl]propanoic acid?
The IUPAC name of 2-[(2R)-pyrrolidin-2-yl]propanoic acid (CID 118727492) is 2-[(2R)-pyrrolidin-2-yl]propanoic acid.
What is the SMILES notation for 2-[(2R)-pyrrolidin-2-yl]propanoic acid?
The canonical SMILES for 2-[(2R)-pyrrolidin-2-yl]propanoic acid is CC(C(=O)O)[C@H]1CCCN1.
What is the InChIKey of 2-[(2R)-pyrrolidin-2-yl]propanoic acid?
The InChIKey is XHUBIECCHFNXIA-PRJDIBJQSA-N. The full InChI is InChI=1S/C7H13NO2/c1-5(7(9)10)6-3-2-4-8-6/h5-6,8H,2-4H2,1H3,(H,9,10)/t5?,6-/m1/s1.
What are the key properties of 2-[(2R)-pyrrolidin-2-yl]propanoic acid?
2-[(2R)-pyrrolidin-2-yl]propanoic acid has a molecular weight of 143.19 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-pyrrolidin-2-yl]propanoic acid is sourced from PubChem (CID 118727492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).