(2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid

C6H11NO3 — CID 118727495

IUPAC(2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid
SMILESO=C(O)[C@H](O)[C@H]1CCCN1
InChIInChI=1S/C6H11NO3/c8-5(6(9)10)4-2-1-3-7-4/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5-/m1/s1
InChIKeySKBCRDTZCCZJRT-RFZPGFLSSA-N
MW145.16 g/mol
LogP-0.82
Rot. Bonds2

About (2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid

(2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid (PubChem CID 118727495) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid
PubChem CID118727495
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name(2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid
SMILESO=C(O)[C@H](O)[C@H]1CCCN1
InChIInChI=1S/C6H11NO3/c8-5(6(9)10)4-2-1-3-7-4/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5-/m1/s1
InChIKeySKBCRDTZCCZJRT-RFZPGFLSSA-N
XLogP-0.82
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid?
The IUPAC name of (2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid (CID 118727495) is (2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid.
What is the SMILES notation for (2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid?
The canonical SMILES for (2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid is O=C(O)[C@H](O)[C@H]1CCCN1.
What is the InChIKey of (2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid?
The InChIKey is SKBCRDTZCCZJRT-RFZPGFLSSA-N. The full InChI is InChI=1S/C6H11NO3/c8-5(6(9)10)4-2-1-3-7-4/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid?
(2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid has a molecular weight of 145.16 g/mol, XLogP of -0.82, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]acetic acid is sourced from PubChem (CID 118727495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).