(2R,4S)-4-phenylpyrrolidine-2-carboxylic acid

C11H13NO2 — CID 56845333

IUPAC(2R,4S)-4-phenylpyrrolidine-2-carboxylic acid
SMILESO=C(O)[C@H]1C[C@@H](c2ccccc2)CN1
InChIInChI=1S/C11H13NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9-,10-/m1/s1
InChIKeyJHHOFXBPLJDHOR-NXEZZACHSA-N
MW191.23 g/mol
LogP1.22
Rot. Bonds2

About (2R,4S)-4-phenylpyrrolidine-2-carboxylic acid

(2R,4S)-4-phenylpyrrolidine-2-carboxylic acid (PubChem CID 56845333) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (2R,4S)-4-phenylpyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2R,4S)-4-phenylpyrrolidine-2-carboxylic acid
PubChem CID56845333
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(2R,4S)-4-phenylpyrrolidine-2-carboxylic acid
SMILESO=C(O)[C@H]1C[C@@H](c2ccccc2)CN1
InChIInChI=1S/C11H13NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9-,10-/m1/s1
InChIKeyJHHOFXBPLJDHOR-NXEZZACHSA-N
XLogP1.22
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-4-phenylpyrrolidine-2-carboxamide
CID 171062215
(2R,4R)-4-(3-fluorophenyl)pyrrolidine-2-carboxylic acid
CID 173047292
methyl (2S,4R)-4-phenylpyrrolidine-2-carboxylate
CID 14102971
methyl (2S,4S)-4-phenylpyrrolidine-2-carboxylate
CID 92978343
ethyl (2S,4S)-4-phenylpyrrolidine-2-carboxylate
CID 153349946
(2S,4S)-4-(furan-2-yl)pyrrolidine-2-carboxylic acid
CID 54235723
(3S,5R)-5-phenylpiperidine-3-carboxylic acid
CID 96581531
(2S)-4-phenylpiperidine-2-carboxamide
CID 129163808
4-(5-bromofuran-2-yl)pyrrolidine-2-carboxylic acid
CID 117270119
ethane;2-methyl-4-phenylpyrrolidine
CID 176952755
N-(1-amino-2-hydroxy-4-methyl-1-oxopentan-3-yl)-4-phenylpyrrolidine-2-carboxamide;hydrochloride
CID 153446164
(2R,4S)-4-diphenylphosphinothioylpyrrolidine-2-carboxylic acid
CID 10914531

Frequently Asked Questions

What is the IUPAC name of (2R,4S)-4-phenylpyrrolidine-2-carboxylic acid?
The IUPAC name of (2R,4S)-4-phenylpyrrolidine-2-carboxylic acid (CID 56845333) is (2R,4S)-4-phenylpyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2R,4S)-4-phenylpyrrolidine-2-carboxylic acid?
The canonical SMILES for (2R,4S)-4-phenylpyrrolidine-2-carboxylic acid is O=C(O)[C@H]1C[C@@H](c2ccccc2)CN1.
What is the InChIKey of (2R,4S)-4-phenylpyrrolidine-2-carboxylic acid?
The InChIKey is JHHOFXBPLJDHOR-NXEZZACHSA-N. The full InChI is InChI=1S/C11H13NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9-,10-/m1/s1.
What are the key properties of (2R,4S)-4-phenylpyrrolidine-2-carboxylic acid?
(2R,4S)-4-phenylpyrrolidine-2-carboxylic acid has a molecular weight of 191.23 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S)-4-phenylpyrrolidine-2-carboxylic acid is sourced from PubChem (CID 56845333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).