methyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate

C12H21NO3 — CID 58019134

IUPACmethyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate
SMILESCCC[C@@H]1CC(=O)N([C@H](CC)C(=O)OC)C1
InChIInChI=1S/C12H21NO3/c1-4-6-9-7-11(14)13(8-9)10(5-2)12(15)16-3/h9-10H,4-8H2,1-3H3/t9-,10-/m1/s1
InChIKeyLOPBUDFWZJEGTJ-NXEZZACHSA-N
MW227.30 g/mol
LogP1.59
Rot. Bonds5

About methyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate

methyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate (PubChem CID 58019134) has the molecular formula C12H21NO3 and a molecular weight of 227.30 g/mol. Its IUPAC name is methyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate.

Molecular Properties

Compound Namemethyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate
PubChem CID58019134
Molecular FormulaC12H21NO3
Molecular Weight227.30 g/mol
Exact Mass227.15
IUPAC Namemethyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate
SMILESCCC[C@@H]1CC(=O)N([C@H](CC)C(=O)OC)C1
InChIInChI=1S/C12H21NO3/c1-4-6-9-7-11(14)13(8-9)10(5-2)12(15)16-3/h9-10H,4-8H2,1-3H3/t9-,10-/m1/s1
InChIKeyLOPBUDFWZJEGTJ-NXEZZACHSA-N
XLogP1.59
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.30
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate?
The IUPAC name of methyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate (CID 58019134) is methyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate.
What is the SMILES notation for methyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate?
The canonical SMILES for methyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate is CCC[C@@H]1CC(=O)N([C@H](CC)C(=O)OC)C1.
What is the InChIKey of methyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate?
The InChIKey is LOPBUDFWZJEGTJ-NXEZZACHSA-N. The full InChI is InChI=1S/C12H21NO3/c1-4-6-9-7-11(14)13(8-9)10(5-2)12(15)16-3/h9-10H,4-8H2,1-3H3/t9-,10-/m1/s1.
What are the key properties of methyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate?
methyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate has a molecular weight of 227.30 g/mol, XLogP of 1.59, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate is sourced from PubChem (CID 58019134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).