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

C11H19N3O3 — CID 79523480

IUPACN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)N[C@@H]1CONC1=O
InChIInChI=1S/C11H19N3O3/c15-10(13-9-7-17-14-11(9)16)5-4-8-3-1-2-6-12-8/h8-9,12H,1-7H2,(H,13,15)(H,14,16)/t8?,9-/m1/s1
InChIKeyDHDYUIDDJHIEAA-YGPZHTELSA-N
MW241.29 g/mol
LogP-0.55
Rot. Bonds4

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

N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide (PubChem CID 79523480) 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-2-ylpropanamide.

Molecular Properties

Compound NameN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide
PubChem CID79523480
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC NameN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)N[C@@H]1CONC1=O
InChIInChI=1S/C11H19N3O3/c15-10(13-9-7-17-14-11(9)16)5-4-8-3-1-2-6-12-8/h8-9,12H,1-7H2,(H,13,15)(H,14,16)/t8?,9-/m1/s1
InChIKeyDHDYUIDDJHIEAA-YGPZHTELSA-N
XLogP-0.55
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 ≤ 5-0.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-oxo-1,2-oxazolidin-4-yl)cyclohexanecarboxamide
CID 44378992
N-(3-oxo-1,2-oxazolidin-4-yl)octanamide
CID 126506654
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-3-ylpropanamide
CID 79523472
2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide
CID 79523474
4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
CID 79523657
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-4-propylpiperidine-4-carboxamide
CID 79523746
7-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide
CID 79523748
3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide
CID 79523835
6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide
CID 79523845
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]azepane-2-carboxamide
CID 79523920
2-(1-aminocyclohexyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
CID 79523929
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide
CID 79524098

Frequently Asked Questions

What is the IUPAC name of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide?
The IUPAC name of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide (CID 79523480) is N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide is O=C(CCC1CCCCN1)N[C@@H]1CONC1=O.
What is the InChIKey of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide?
The InChIKey is DHDYUIDDJHIEAA-YGPZHTELSA-N. The full InChI is InChI=1S/C11H19N3O3/c15-10(13-9-7-17-14-11(9)16)5-4-8-3-1-2-6-12-8/h8-9,12H,1-7H2,(H,13,15)(H,14,16)/t8?,9-/m1/s1.
What are the key properties of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide?
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide has a molecular weight of 241.29 g/mol, XLogP of -0.55, 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-2-ylpropanamide is sourced from PubChem (CID 79523480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).