(4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one

C11H16N2O5 — CID 170079652

IUPAC(4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one
SMILESCC1OC(=O)N(C)C1C(=O)N1C(=O)OC(C)[C@H]1C
InChIInChI=1S/C11H16N2O5/c1-5-6(2)17-11(16)13(5)9(14)8-7(3)18-10(15)12(8)4/h5-8H,1-4H3/t5-,6?,7?,8?/m1/s1
InChIKeyYBTMHVVXHVPODU-NIYQRSRNSA-N
MW256.26 g/mol
LogP0.58
Rot. Bonds1

About (4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one

(4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one (PubChem CID 170079652) has the molecular formula C11H16N2O5 and a molecular weight of 256.26 g/mol. Its IUPAC name is (4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one
PubChem CID170079652
Molecular FormulaC11H16N2O5
Molecular Weight256.26 g/mol
Exact Mass256.11
IUPAC Name(4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one
SMILESCC1OC(=O)N(C)C1C(=O)N1C(=O)OC(C)[C@H]1C
InChIInChI=1S/C11H16N2O5/c1-5-6(2)17-11(16)13(5)9(14)8-7(3)18-10(15)12(8)4/h5-8H,1-4H3/t5-,6?,7?,8?/m1/s1
InChIKeyYBTMHVVXHVPODU-NIYQRSRNSA-N
XLogP0.58
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one (CID 170079652) is (4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one is CC1OC(=O)N(C)C1C(=O)N1C(=O)OC(C)[C@H]1C.
What is the InChIKey of (4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one?
The InChIKey is YBTMHVVXHVPODU-NIYQRSRNSA-N. The full InChI is InChI=1S/C11H16N2O5/c1-5-6(2)17-11(16)13(5)9(14)8-7(3)18-10(15)12(8)4/h5-8H,1-4H3/t5-,6?,7?,8?/m1/s1.
What are the key properties of (4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one?
(4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one has a molecular weight of 256.26 g/mol, XLogP of 0.58, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-(3,5-dimethyl-2-oxo-1,3-oxazolidine-4-carbonyl)-4,5-dimethyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 170079652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).