(2R)-2-piperazin-1-ylpropanoic acid

C7H14N2O2 — CID 7022067

IUPAC(2R)-2-piperazin-1-ylpropanoic acid
SMILESC[C@H](C(=O)O)N1CCNCC1
InChIInChI=1S/C7H14N2O2/c1-6(7(10)11)9-4-2-8-3-5-9/h6,8H,2-5H2,1H3,(H,10,11)/t6-/m1/s1
InChIKeyZZRODMZSMBWYDR-ZCFIWIBFSA-N
MW158.20 g/mol
LogP-0.64
Rot. Bonds2

About (2R)-2-piperazin-1-ylpropanoic acid

(2R)-2-piperazin-1-ylpropanoic acid (PubChem CID 7022067) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is (2R)-2-piperazin-1-ylpropanoic acid.

Molecular Properties

Compound Name(2R)-2-piperazin-1-ylpropanoic acid
PubChem CID7022067
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name(2R)-2-piperazin-1-ylpropanoic acid
SMILESC[C@H](C(=O)O)N1CCNCC1
InChIInChI=1S/C7H14N2O2/c1-6(7(10)11)9-4-2-8-3-5-9/h6,8H,2-5H2,1H3,(H,10,11)/t6-/m1/s1
InChIKeyZZRODMZSMBWYDR-ZCFIWIBFSA-N
XLogP-0.64
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 ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-piperazin-1-ylpropanoic acid?
The IUPAC name of (2R)-2-piperazin-1-ylpropanoic acid (CID 7022067) is (2R)-2-piperazin-1-ylpropanoic acid.
What is the SMILES notation for (2R)-2-piperazin-1-ylpropanoic acid?
The canonical SMILES for (2R)-2-piperazin-1-ylpropanoic acid is C[C@H](C(=O)O)N1CCNCC1.
What is the InChIKey of (2R)-2-piperazin-1-ylpropanoic acid?
The InChIKey is ZZRODMZSMBWYDR-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-6(7(10)11)9-4-2-8-3-5-9/h6,8H,2-5H2,1H3,(H,10,11)/t6-/m1/s1.
What are the key properties of (2R)-2-piperazin-1-ylpropanoic acid?
(2R)-2-piperazin-1-ylpropanoic acid has a molecular weight of 158.20 g/mol, XLogP of -0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-piperazin-1-ylpropanoic acid is sourced from PubChem (CID 7022067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).