3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one

C11H14NO5P — CID 150064930

IUPAC3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one
SMILESCOP(=O)(NC1CCOC1=O)Oc1ccccc1
InChIInChI=1S/C11H14NO5P/c1-15-18(14,12-10-7-8-16-11(10)13)17-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,12,14)
InChIKeyDOBSAERRKVPOLE-UHFFFAOYSA-N
MW271.21 g/mol
LogP1.73
Rot. Bonds5

About 3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one

3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one (PubChem CID 150064930) has the molecular formula C11H14NO5P and a molecular weight of 271.21 g/mol. Its IUPAC name is 3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one.

Molecular Properties

Compound Name3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one
PubChem CID150064930
Molecular FormulaC11H14NO5P
Molecular Weight271.21 g/mol
Exact Mass271.06
IUPAC Name3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one
SMILESCOP(=O)(NC1CCOC1=O)Oc1ccccc1
InChIInChI=1S/C11H14NO5P/c1-15-18(14,12-10-7-8-16-11(10)13)17-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,12,14)
InChIKeyDOBSAERRKVPOLE-UHFFFAOYSA-N
XLogP1.73
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.21
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

benzyl [3-methyl-4-[[(2-oxooxolan-3-yl)amino]-phenoxyphosphoryl]oxybutan-2-yl] carbonate
CID 123987343
1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-[[[[(3S)-2-oxooxolan-3-yl]amino]-phenoxyphosphoryl]oxymethyl]oxolan-2-yl]-1-ethenyl-3-methylurea
CID 118016206
1-[(2R,5R)-3,3-difluoro-4-hydroxy-5-[[[(2-oxooxolan-3-yl)amino]-phenoxyphosphoryl]oxymethyl]oxolan-2-yl]-4-methylidenepyrimidin-2-one
CID 118016205
1-[3,3-difluoro-4-hydroxy-5-[[[(2-oxooxolan-3-yl)amino]-phenoxyphosphoryl]oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione
CID 123785610
3-[1-(3-methoxyphenyl)ethylamino]oxolan-2-one
CID 43823969
[(2R,3R,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-4,4-difluoro-2-[[[[(3S)-2-oxooxolan-3-yl]amino]-phenoxyphosphoryl]oxymethyl]oxolan-3-yl] propanoate
CID 144827938
1-[(4R)-3,3-difluoro-4-hydroxy-5-[[(4-methylphenoxy)-[[(3S)-2-oxooxolan-3-yl]amino]phosphoryl]oxymethyl]oxolan-2-yl]pyrimidin-2-one
CID 118016218
cyclopentyl 2-[[methoxy(phenoxy)phosphoryl]amino]acetate
CID 126605489
N-(3-methoxyphenyl)-2-[(2-oxooxolan-3-yl)amino]acetamide
CID 43825760
3-(2-phenylethylamino)oxolan-2-one
CID 43823897
3,4-dimethoxy-N-[(3S)-2-oxooxolan-3-yl]benzamide
CID 90061740
6-amino-5-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-[[[(2-oxooxepan-3-yl)amino]-phenoxyphosphoryl]oxymethyl]oxolan-2-yl]-1H-pyrimidin-2-one
CID 118008620

Frequently Asked Questions

What is the IUPAC name of 3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one?
The IUPAC name of 3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one (CID 150064930) is 3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one.
What is the SMILES notation for 3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one?
The canonical SMILES for 3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one is COP(=O)(NC1CCOC1=O)Oc1ccccc1.
What is the InChIKey of 3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one?
The InChIKey is DOBSAERRKVPOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14NO5P/c1-15-18(14,12-10-7-8-16-11(10)13)17-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,12,14).
What are the key properties of 3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one?
3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one has a molecular weight of 271.21 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[methoxy(phenoxy)phosphoryl]amino]oxolan-2-one is sourced from PubChem (CID 150064930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).