(4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one

C9H16N2O2 — CID 68502660

IUPAC(4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one
SMILESC[C@@H]1COC(=O)N1C1CCNCC1
InChIInChI=1S/C9H16N2O2/c1-7-6-13-9(12)11(7)8-2-4-10-5-3-8/h7-8,10H,2-6H2,1H3/t7-/m1/s1
InChIKeyZMCWNOUGQIPJJA-SSDOTTSWSA-N
MW184.24 g/mol
LogP0.58
Rot. Bonds1

About (4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one

(4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one (PubChem CID 68502660) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one
PubChem CID68502660
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name(4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one
SMILESC[C@@H]1COC(=O)N1C1CCNCC1
InChIInChI=1S/C9H16N2O2/c1-7-6-13-9(12)11(7)8-2-4-10-5-3-8/h7-8,10H,2-6H2,1H3/t7-/m1/s1
InChIKeyZMCWNOUGQIPJJA-SSDOTTSWSA-N
XLogP0.58
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one (CID 68502660) is (4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one is C[C@@H]1COC(=O)N1C1CCNCC1.
What is the InChIKey of (4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one?
The InChIKey is ZMCWNOUGQIPJJA-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-7-6-13-9(12)11(7)8-2-4-10-5-3-8/h7-8,10H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of (4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one?
(4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one has a molecular weight of 184.24 g/mol, XLogP of 0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-methyl-3-piperidin-4-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 68502660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).