5-hydroxy-2-piperazin-1-ylpentanamide

C9H19N3O2 — CID 69092588

IUPAC5-hydroxy-2-piperazin-1-ylpentanamide
SMILESNC(=O)C(CCCO)N1CCNCC1
InChIInChI=1S/C9H19N3O2/c10-9(14)8(2-1-7-13)12-5-3-11-4-6-12/h8,11,13H,1-7H2,(H2,10,14)
InChIKeyZSVNSUPGJODWHV-UHFFFAOYSA-N
MW201.27 g/mol
LogP-1.48
Rot. Bonds5

About 5-hydroxy-2-piperazin-1-ylpentanamide

5-hydroxy-2-piperazin-1-ylpentanamide (PubChem CID 69092588) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 5-hydroxy-2-piperazin-1-ylpentanamide.

Molecular Properties

Compound Name5-hydroxy-2-piperazin-1-ylpentanamide
PubChem CID69092588
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name5-hydroxy-2-piperazin-1-ylpentanamide
SMILESNC(=O)C(CCCO)N1CCNCC1
InChIInChI=1S/C9H19N3O2/c10-9(14)8(2-1-7-13)12-5-3-11-4-6-12/h8,11,13H,1-7H2,(H2,10,14)
InChIKeyZSVNSUPGJODWHV-UHFFFAOYSA-N
XLogP-1.48
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-1.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-piperazin-1-ylpentanamide?
The IUPAC name of 5-hydroxy-2-piperazin-1-ylpentanamide (CID 69092588) is 5-hydroxy-2-piperazin-1-ylpentanamide.
What is the SMILES notation for 5-hydroxy-2-piperazin-1-ylpentanamide?
The canonical SMILES for 5-hydroxy-2-piperazin-1-ylpentanamide is NC(=O)C(CCCO)N1CCNCC1.
What is the InChIKey of 5-hydroxy-2-piperazin-1-ylpentanamide?
The InChIKey is ZSVNSUPGJODWHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c10-9(14)8(2-1-7-13)12-5-3-11-4-6-12/h8,11,13H,1-7H2,(H2,10,14).
What are the key properties of 5-hydroxy-2-piperazin-1-ylpentanamide?
5-hydroxy-2-piperazin-1-ylpentanamide has a molecular weight of 201.27 g/mol, XLogP of -1.48, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-piperazin-1-ylpentanamide is sourced from PubChem (CID 69092588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).