4-[(2R)-2-hydroxypropyl]piperazin-2-one

C7H14N2O2 — CID 92979224

IUPAC4-[(2R)-2-hydroxypropyl]piperazin-2-one
SMILESC[C@@H](O)CN1CCNC(=O)C1
InChIInChI=1S/C7H14N2O2/c1-6(10)4-9-3-2-8-7(11)5-9/h6,10H,2-5H2,1H3,(H,8,11)/t6-/m1/s1
InChIKeyRNUOXYTZOTXYFD-ZCFIWIBFSA-N
MW158.20 g/mol
LogP-1.20
Rot. Bonds2

About 4-[(2R)-2-hydroxypropyl]piperazin-2-one

4-[(2R)-2-hydroxypropyl]piperazin-2-one (PubChem CID 92979224) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 4-[(2R)-2-hydroxypropyl]piperazin-2-one.

Molecular Properties

Compound Name4-[(2R)-2-hydroxypropyl]piperazin-2-one
PubChem CID92979224
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name4-[(2R)-2-hydroxypropyl]piperazin-2-one
SMILESC[C@@H](O)CN1CCNC(=O)C1
InChIInChI=1S/C7H14N2O2/c1-6(10)4-9-3-2-8-7(11)5-9/h6,10H,2-5H2,1H3,(H,8,11)/t6-/m1/s1
InChIKeyRNUOXYTZOTXYFD-ZCFIWIBFSA-N
XLogP-1.20
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(2R)-2-hydroxypropyl]piperazin-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

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-hydroxypropyl]piperazin-2-one?
The IUPAC name of 4-[(2R)-2-hydroxypropyl]piperazin-2-one (CID 92979224) is 4-[(2R)-2-hydroxypropyl]piperazin-2-one.
What is the SMILES notation for 4-[(2R)-2-hydroxypropyl]piperazin-2-one?
The canonical SMILES for 4-[(2R)-2-hydroxypropyl]piperazin-2-one is C[C@@H](O)CN1CCNC(=O)C1.
What is the InChIKey of 4-[(2R)-2-hydroxypropyl]piperazin-2-one?
The InChIKey is RNUOXYTZOTXYFD-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-6(10)4-9-3-2-8-7(11)5-9/h6,10H,2-5H2,1H3,(H,8,11)/t6-/m1/s1.
What are the key properties of 4-[(2R)-2-hydroxypropyl]piperazin-2-one?
4-[(2R)-2-hydroxypropyl]piperazin-2-one has a molecular weight of 158.20 g/mol, XLogP of -1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-hydroxypropyl]piperazin-2-one is sourced from PubChem (CID 92979224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).