trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium

C7H15N2O2+ — CID 73349592

IUPACtrimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
SMILESC[N+](C)(C)C[C@H]1CNC(=O)O1
InChIInChI=1S/C7H14N2O2/c1-9(2,3)5-6-4-8-7(10)11-6/h6H,4-5H2,1-3H3/p+1/t6-/m1/s1
InChIKeyOKUHBVWVMMKCTK-ZCFIWIBFSA-O
MW159.21 g/mol
LogP-0.20
Rot. Bonds2

About trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium

trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium (PubChem CID 73349592) has the molecular formula C7H15N2O2+ and a molecular weight of 159.21 g/mol. Its IUPAC name is trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium.

Molecular Properties

Compound Nametrimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
PubChem CID73349592
Molecular FormulaC7H15N2O2+
Molecular Weight159.21 g/mol
Exact Mass159.11
IUPAC Nametrimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
SMILESC[N+](C)(C)C[C@H]1CNC(=O)O1
InChIInChI=1S/C7H14N2O2/c1-9(2,3)5-6-4-8-7(10)11-6/h6H,4-5H2,1-3H3/p+1/t6-/m1/s1
InChIKeyOKUHBVWVMMKCTK-ZCFIWIBFSA-O
XLogP-0.20
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.21
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium?
The IUPAC name of trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium (CID 73349592) is trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium.
What is the SMILES notation for trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium?
The canonical SMILES for trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium is C[N+](C)(C)C[C@H]1CNC(=O)O1.
What is the InChIKey of trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium?
The InChIKey is OKUHBVWVMMKCTK-ZCFIWIBFSA-O. The full InChI is InChI=1S/C7H14N2O2/c1-9(2,3)5-6-4-8-7(10)11-6/h6H,4-5H2,1-3H3/p+1/t6-/m1/s1.
What are the key properties of trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium?
trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium has a molecular weight of 159.21 g/mol, XLogP of -0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium is sourced from PubChem (CID 73349592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).