methyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid

C7H14NO5P — CID 10130719

IUPACmethyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid
SMILESCC1CON(COCP(C)(=O)O)C1=O
InChIInChI=1S/C7H14NO5P/c1-6-3-13-8(7(6)9)4-12-5-14(2,10)11/h6H,3-5H2,1-2H3,(H,10,11)
InChIKeyQZSYTGWGEFOSGP-UHFFFAOYSA-N
MW223.16 g/mol
LogP0.23
Rot. Bonds4

About methyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid

methyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid (PubChem CID 10130719) has the molecular formula C7H14NO5P and a molecular weight of 223.16 g/mol. Its IUPAC name is methyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid.

Molecular Properties

Compound Namemethyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid
PubChem CID10130719
Molecular FormulaC7H14NO5P
Molecular Weight223.16 g/mol
Exact Mass223.06
IUPAC Namemethyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid
SMILESCC1CON(COCP(C)(=O)O)C1=O
InChIInChI=1S/C7H14NO5P/c1-6-3-13-8(7(6)9)4-12-5-14(2,10)11/h6H,3-5H2,1-2H3,(H,10,11)
InChIKeyQZSYTGWGEFOSGP-UHFFFAOYSA-N
XLogP0.23
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.16
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(4S)-4-amino-2-(methoxymethyl)-1,2-oxazolidin-3-one
CID 97303131
(4S)-2-(2-methoxyethyl)-3-oxo-1,2-oxazolidine-4-carboxamide
CID 67498673
methyl-[3-(5-methyl-3-oxo-1,2-oxazolidin-2-yl)-2-oxopropyl]phosphinic acid
CID 59102717
4-bromo-2-propyl-1,2-oxazolidin-3-one
CID 54306336
N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]acetamide
CID 163892364
[2-(3-hydroxypropyl)-3-oxo-1,2-oxazolidin-4-yl]azanium chloride
CID 10888858
(4R)-4-tert-butyl-2-ethyl-1,2-oxazolidin-3-one
CID 146637015
3-(hydroxymethyl)-1,2,5-trimethylpiperidin-4-one
CID 130026721
2-methylprop-1-ene;2-(oxiran-2-ylmethoxymethyl)oxirane
CID 87296159
3-(3,5-dimethyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-7-yl)propanoic acid
CID 82233193
[4,6-bis(ethenyl)-1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl]methyl acetate
CID 58350463
2-methyl-N-[(4R)-3-oxo-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-4-yl]propanamide
CID 156532281

Frequently Asked Questions

What is the IUPAC name of methyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid?
The IUPAC name of methyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid (CID 10130719) is methyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid.
What is the SMILES notation for methyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid?
The canonical SMILES for methyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid is CC1CON(COCP(C)(=O)O)C1=O.
What is the InChIKey of methyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid?
The InChIKey is QZSYTGWGEFOSGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14NO5P/c1-6-3-13-8(7(6)9)4-12-5-14(2,10)11/h6H,3-5H2,1-2H3,(H,10,11).
What are the key properties of methyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid?
methyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid has a molecular weight of 223.16 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[(4-methyl-3-oxo-1,2-oxazolidin-2-yl)methoxymethyl]phosphinic acid is sourced from PubChem (CID 10130719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).