3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide

C10H17N3O3 — CID 79523570

IUPAC3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide
SMILESCC1(C(=O)N[C@@H]2CONC2=O)CCCNC1
InChIInChI=1S/C10H17N3O3/c1-10(3-2-4-11-6-10)9(15)12-7-5-16-13-8(7)14/h7,11H,2-6H2,1H3,(H,12,15)(H,13,14)/t7-,10?/m1/s1
InChIKeyGJGNRUJBKYSZEB-PVSHWOEXSA-N
MW227.26 g/mol
LogP-1.08
Rot. Bonds2

About 3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide

3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide (PubChem CID 79523570) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide
PubChem CID79523570
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide
SMILESCC1(C(=O)N[C@@H]2CONC2=O)CCCNC1
InChIInChI=1S/C10H17N3O3/c1-10(3-2-4-11-6-10)9(15)12-7-5-16-13-8(7)14/h7,11H,2-6H2,1H3,(H,12,15)(H,13,14)/t7-,10?/m1/s1
InChIKeyGJGNRUJBKYSZEB-PVSHWOEXSA-N
XLogP-1.08
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-1.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide?
The IUPAC name of 3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide (CID 79523570) is 3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide.
What is the SMILES notation for 3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide?
The canonical SMILES for 3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide is CC1(C(=O)N[C@@H]2CONC2=O)CCCNC1.
What is the InChIKey of 3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide?
The InChIKey is GJGNRUJBKYSZEB-PVSHWOEXSA-N. The full InChI is InChI=1S/C10H17N3O3/c1-10(3-2-4-11-6-10)9(15)12-7-5-16-13-8(7)14/h7,11H,2-6H2,1H3,(H,12,15)(H,13,14)/t7-,10?/m1/s1.
What are the key properties of 3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide?
3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide has a molecular weight of 227.26 g/mol, XLogP of -1.08, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide is sourced from PubChem (CID 79523570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).