N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide

C11H19N3O3 — CID 79524098

IUPACN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)N[C@@H]1CONC1=O
InChIInChI=1S/C11H19N3O3/c15-10(13-9-7-17-14-11(9)16)2-1-8-3-5-12-6-4-8/h8-9,12H,1-7H2,(H,13,15)(H,14,16)/t9-/m1/s1
InChIKeyLAQDDIMBDKUUNT-SECBINFHSA-N
MW241.29 g/mol
LogP-0.69
Rot. Bonds4

About N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide

N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide (PubChem CID 79524098) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide
PubChem CID79524098
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC NameN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)N[C@@H]1CONC1=O
InChIInChI=1S/C11H19N3O3/c15-10(13-9-7-17-14-11(9)16)2-1-8-3-5-12-6-4-8/h8-9,12H,1-7H2,(H,13,15)(H,14,16)/t9-/m1/s1
InChIKeyLAQDDIMBDKUUNT-SECBINFHSA-N
XLogP-0.69
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-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-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide?
The IUPAC name of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide (CID 79524098) is N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide is O=C(CCC1CCNCC1)N[C@@H]1CONC1=O.
What is the InChIKey of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide?
The InChIKey is LAQDDIMBDKUUNT-SECBINFHSA-N. The full InChI is InChI=1S/C11H19N3O3/c15-10(13-9-7-17-14-11(9)16)2-1-8-3-5-12-6-4-8/h8-9,12H,1-7H2,(H,13,15)(H,14,16)/t9-/m1/s1.
What are the key properties of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide?
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide has a molecular weight of 241.29 g/mol, XLogP of -0.69, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 79524098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).