5-(2-hydroxyethylamino)piperidin-2-one

C7H14N2O2 — CID 63661221

IUPAC5-(2-hydroxyethylamino)piperidin-2-one
SMILESO=C1CCC(NCCO)CN1
InChIInChI=1S/C7H14N2O2/c10-4-3-8-6-1-2-7(11)9-5-6/h6,8,10H,1-5H2,(H,9,11)
InChIKeyQRUDDXMPQRQKLW-UHFFFAOYSA-N
MW158.20 g/mol
LogP-1.15
Rot. Bonds3

About 5-(2-hydroxyethylamino)piperidin-2-one

5-(2-hydroxyethylamino)piperidin-2-one (PubChem CID 63661221) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 5-(2-hydroxyethylamino)piperidin-2-one.

Molecular Properties

Compound Name5-(2-hydroxyethylamino)piperidin-2-one
PubChem CID63661221
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name5-(2-hydroxyethylamino)piperidin-2-one
SMILESO=C1CCC(NCCO)CN1
InChIInChI=1S/C7H14N2O2/c10-4-3-8-6-1-2-7(11)9-5-6/h6,8,10H,1-5H2,(H,9,11)
InChIKeyQRUDDXMPQRQKLW-UHFFFAOYSA-N
XLogP-1.15
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-1.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 5-(2-hydroxyethylamino)piperidin-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 5-(2-hydroxyethylamino)piperidin-2-one?
The IUPAC name of 5-(2-hydroxyethylamino)piperidin-2-one (CID 63661221) is 5-(2-hydroxyethylamino)piperidin-2-one.
What is the SMILES notation for 5-(2-hydroxyethylamino)piperidin-2-one?
The canonical SMILES for 5-(2-hydroxyethylamino)piperidin-2-one is O=C1CCC(NCCO)CN1.
What is the InChIKey of 5-(2-hydroxyethylamino)piperidin-2-one?
The InChIKey is QRUDDXMPQRQKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c10-4-3-8-6-1-2-7(11)9-5-6/h6,8,10H,1-5H2,(H,9,11).
What are the key properties of 5-(2-hydroxyethylamino)piperidin-2-one?
5-(2-hydroxyethylamino)piperidin-2-one has a molecular weight of 158.20 g/mol, XLogP of -1.15, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-hydroxyethylamino)piperidin-2-one is sourced from PubChem (CID 63661221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).