1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one

C7H13NO2 — CID 104550452

IUPAC1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one
SMILESC[C@H](CO)N1CCCC1=O
InChIInChI=1S/C7H13NO2/c1-6(5-9)8-4-2-3-7(8)10/h6,9H,2-5H2,1H3/t6-/m1/s1
InChIKeyFAKCFBJFWKPQHS-ZCFIWIBFSA-N
MW143.19 g/mol
LogP-0.01
Rot. Bonds2

About 1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one

1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one (PubChem CID 104550452) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one
PubChem CID104550452
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one
SMILESC[C@H](CO)N1CCCC1=O
InChIInChI=1S/C7H13NO2/c1-6(5-9)8-4-2-3-7(8)10/h6,9H,2-5H2,1H3/t6-/m1/s1
InChIKeyFAKCFBJFWKPQHS-ZCFIWIBFSA-N
XLogP-0.01
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(2S)-pentan-2-yl]pyrrolidin-2-one
CID 102393193
acetylene;1-propan-2-ylpyrrolidin-2-one
CID 178109061
1-(4-oxo-4-piperazin-1-ylbutan-2-yl)pyrrolidin-2-one
CID 82511193
1-[(Z)-oct-5-en-2-yl]pyrrolidin-2-one
CID 122646586
2,2-dimethylpropyl (3S)-3-(2-oxopiperidin-1-yl)butanoate
CID 99802681
ethenyl 2-(2-oxopyrrolidin-1-yl)propyl carbonate
CID 22436158
2,2-dimethylpropyl 3-(2-oxopiperidin-1-yl)butanoate
CID 102564061
1-butan-2-ylazepan-2-one;1-butan-2-yl-2-methylidenepyrrolidine;1-butan-2-ylpiperidin-2-one
CID 158398209
5-(2-oxopiperidin-1-yl)hexanoic acid
CID 82847597
1-[(3S)-3-(2-oxoazepan-1-yl)butyl]azepan-2-one
CID 139182076
1-propan-2-ylazonan-2-one
CID 101216305
2-[4-(2-oxopyrrolidin-1-yl)pentanoyloxy]ethyl 5-(2-oxopyrrolidin-1-yl)hexanoate
CID 118547320

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one?
The IUPAC name of 1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one (CID 104550452) is 1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one.
What is the SMILES notation for 1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one?
The canonical SMILES for 1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one is C[C@H](CO)N1CCCC1=O.
What is the InChIKey of 1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one?
The InChIKey is FAKCFBJFWKPQHS-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H13NO2/c1-6(5-9)8-4-2-3-7(8)10/h6,9H,2-5H2,1H3/t6-/m1/s1.
What are the key properties of 1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one?
1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one has a molecular weight of 143.19 g/mol, XLogP of -0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one is sourced from PubChem (CID 104550452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).