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

C8H16N2O2 — CID 7200835

IUPAC(2R)-2-piperazin-1-ylbutanoic acid
SMILESCC[C@H](C(=O)O)N1CCNCC1
InChIInChI=1S/C8H16N2O2/c1-2-7(8(11)12)10-5-3-9-4-6-10/h7,9H,2-6H2,1H3,(H,11,12)/t7-/m1/s1
InChIKeyWQPQOMYHQHFIIH-SSDOTTSWSA-N
MW172.23 g/mol
LogP-0.25
Rot. Bonds3

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

(2R)-2-piperazin-1-ylbutanoic acid (PubChem CID 7200835) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is (2R)-2-piperazin-1-ylbutanoic acid.

Molecular Properties

Compound Name(2R)-2-piperazin-1-ylbutanoic acid
PubChem CID7200835
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name(2R)-2-piperazin-1-ylbutanoic acid
SMILESCC[C@H](C(=O)O)N1CCNCC1
InChIInChI=1S/C8H16N2O2/c1-2-7(8(11)12)10-5-3-9-4-6-10/h7,9H,2-6H2,1H3,(H,11,12)/t7-/m1/s1
InChIKeyWQPQOMYHQHFIIH-SSDOTTSWSA-N
XLogP-0.25
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.25
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-ylbutanoic acid?
The IUPAC name of (2R)-2-piperazin-1-ylbutanoic acid (CID 7200835) is (2R)-2-piperazin-1-ylbutanoic acid.
What is the SMILES notation for (2R)-2-piperazin-1-ylbutanoic acid?
The canonical SMILES for (2R)-2-piperazin-1-ylbutanoic acid is CC[C@H](C(=O)O)N1CCNCC1.
What is the InChIKey of (2R)-2-piperazin-1-ylbutanoic acid?
The InChIKey is WQPQOMYHQHFIIH-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-2-7(8(11)12)10-5-3-9-4-6-10/h7,9H,2-6H2,1H3,(H,11,12)/t7-/m1/s1.
What are the key properties of (2R)-2-piperazin-1-ylbutanoic acid?
(2R)-2-piperazin-1-ylbutanoic acid has a molecular weight of 172.23 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-piperazin-1-ylbutanoic acid is sourced from PubChem (CID 7200835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).