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

C7H15N2O2+ — CID 73349591

IUPACtrimethyl-[[(5S)-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-/m0/s1
InChIKeyOKUHBVWVMMKCTK-LURJTMIESA-O
MW159.21 g/mol
LogP-0.20
Rot. Bonds2

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

trimethyl-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium (PubChem CID 73349591) has the molecular formula C7H15N2O2+ and a molecular weight of 159.21 g/mol. Its IUPAC name is trimethyl-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium.

Molecular Properties

Compound Nametrimethyl-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
PubChem CID73349591
Molecular FormulaC7H15N2O2+
Molecular Weight159.21 g/mol
Exact Mass159.11
IUPAC Nametrimethyl-[[(5S)-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-/m0/s1
InChIKeyOKUHBVWVMMKCTK-LURJTMIESA-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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Related Compounds

5-Methyl-2-oxazolidinone
CID 136837
(5R)-5-[(dimethylamino)methyl]-1,3-oxazolidin-2-one
CID 57558000
(5S)-5-[(dimethylamino)methyl]-1,3-oxazolidin-2-one
CID 73351145
trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 73349592
(5S)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one
CID 58653718
3-(3-Aminopropyl)-1,3-oxazolidin-2-one
CID 28395395
5-(Aminomethyl)-3-ethyl-1,3-oxazolidin-2-one
CID 55284631
5-Ethyloxazolidin-2-one
CID 13704589
(5R)-5-[(dimethylamino)methyl]-3-methyl-1,3-oxazolidin-2-one
CID 72545094
4,5-Dimethyl-2-oxazolidinone
CID 143562
(R)-5-methyloxazolidin-2-one
CID 21794662
Propan-2-yl [2-(carbamoyloxy)ethyl]carbamate (non-preferred name)
CID 3714875

Frequently Asked Questions

What is the IUPAC name of trimethyl-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium?
The IUPAC name of trimethyl-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium (CID 73349591) is trimethyl-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium.
What is the SMILES notation for trimethyl-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium?
The canonical SMILES for trimethyl-[[(5S)-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-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium?
The InChIKey is OKUHBVWVMMKCTK-LURJTMIESA-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-/m0/s1.
What are the key properties of trimethyl-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium?
trimethyl-[[(5S)-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-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium is sourced from PubChem (CID 73349591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).