N-hydroxy-2-piperidin-1-ylpropanamide

C8H16N2O2 — CID 20978233

IUPACN-hydroxy-2-piperidin-1-ylpropanamide
SMILESCC(C(=O)NO)N1CCCCC1
InChIInChI=1S/C8H16N2O2/c1-7(8(11)9-12)10-5-3-2-4-6-10/h7,12H,2-6H2,1H3,(H,9,11)
InChIKeyWESHKHXHBRWLSZ-UHFFFAOYSA-N
MW172.23 g/mol
LogP0.37
Rot. Bonds2

About N-hydroxy-2-piperidin-1-ylpropanamide

N-hydroxy-2-piperidin-1-ylpropanamide (PubChem CID 20978233) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N-hydroxy-2-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-hydroxy-2-piperidin-1-ylpropanamide
PubChem CID20978233
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN-hydroxy-2-piperidin-1-ylpropanamide
SMILESCC(C(=O)NO)N1CCCCC1
InChIInChI=1S/C8H16N2O2/c1-7(8(11)9-12)10-5-3-2-4-6-10/h7,12H,2-6H2,1H3,(H,9,11)
InChIKeyWESHKHXHBRWLSZ-UHFFFAOYSA-N
XLogP0.37
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-2-piperidin-1-ylpropanamide 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 N-hydroxy-2-piperidin-1-ylpropanamide?
The IUPAC name of N-hydroxy-2-piperidin-1-ylpropanamide (CID 20978233) is N-hydroxy-2-piperidin-1-ylpropanamide.
What is the SMILES notation for N-hydroxy-2-piperidin-1-ylpropanamide?
The canonical SMILES for N-hydroxy-2-piperidin-1-ylpropanamide is CC(C(=O)NO)N1CCCCC1.
What is the InChIKey of N-hydroxy-2-piperidin-1-ylpropanamide?
The InChIKey is WESHKHXHBRWLSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-7(8(11)9-12)10-5-3-2-4-6-10/h7,12H,2-6H2,1H3,(H,9,11).
What are the key properties of N-hydroxy-2-piperidin-1-ylpropanamide?
N-hydroxy-2-piperidin-1-ylpropanamide has a molecular weight of 172.23 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-piperidin-1-ylpropanamide is sourced from PubChem (CID 20978233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).