methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate

C7H11NO4 — CID 86316250

IUPACmethyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate
SMILESCOC(=O)CN1C[C@H](O)CC1=O
InChIInChI=1S/C7H11NO4/c1-12-7(11)4-8-3-5(9)2-6(8)10/h5,9H,2-4H2,1H3/t5-/m1/s1
InChIKeyYLLVYVFTLNSJMR-RXMQYKEDSA-N
MW173.17 g/mol
LogP-1.25
Rot. Bonds2

About methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate

methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate (PubChem CID 86316250) has the molecular formula C7H11NO4 and a molecular weight of 173.17 g/mol. Its IUPAC name is methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate
PubChem CID86316250
Molecular FormulaC7H11NO4
Molecular Weight173.17 g/mol
Exact Mass173.07
IUPAC Namemethyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate
SMILESCOC(=O)CN1C[C@H](O)CC1=O
InChIInChI=1S/C7H11NO4/c1-12-7(11)4-8-3-5(9)2-6(8)10/h5,9H,2-4H2,1H3/t5-/m1/s1
InChIKeyYLLVYVFTLNSJMR-RXMQYKEDSA-N
XLogP-1.25
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.17
LogP ≤ 5-1.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate 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 methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate?
The IUPAC name of methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate (CID 86316250) is methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate.
What is the SMILES notation for methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate?
The canonical SMILES for methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate is COC(=O)CN1C[C@H](O)CC1=O.
What is the InChIKey of methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate?
The InChIKey is YLLVYVFTLNSJMR-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H11NO4/c1-12-7(11)4-8-3-5(9)2-6(8)10/h5,9H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate?
methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate has a molecular weight of 173.17 g/mol, XLogP of -1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetate is sourced from PubChem (CID 86316250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).