2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane

C19H23O5P — CID 20710205

IUPAC2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane
SMILESCCOP(=O)(OCCC1(c2ccccc2)OCCO1)c1ccccc1
InChIInChI=1S/C19H23O5P/c1-2-23-25(20,18-11-7-4-8-12-18)24-14-13-19(21-15-16-22-19)17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3
InChIKeyAXSGUPFOAMLTMR-UHFFFAOYSA-N
MW362.36 g/mol
LogP3.85
Rot. Bonds8

About 2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane

2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane (PubChem CID 20710205) has the molecular formula C19H23O5P and a molecular weight of 362.36 g/mol. Its IUPAC name is 2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane.

Molecular Properties

Compound Name2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane
PubChem CID20710205
Molecular FormulaC19H23O5P
Molecular Weight362.36 g/mol
Exact Mass362.13
IUPAC Name2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane
SMILESCCOP(=O)(OCCC1(c2ccccc2)OCCO1)c1ccccc1
InChIInChI=1S/C19H23O5P/c1-2-23-25(20,18-11-7-4-8-12-18)24-14-13-19(21-15-16-22-19)17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3
InChIKeyAXSGUPFOAMLTMR-UHFFFAOYSA-N
XLogP3.85
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.36
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane 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

dipropoxyphosphorylbenzene
CID 11736632
[ethoxy-[ethoxy(phenyl)phosphoryl]oxyphosphoryl]benzene
CID 23415634
(S)-N-[(1R)-1-diethoxyphosphoryl-4-(2-phenyl-1,3-dioxolan-2-yl)butyl]-4-methylbenzenesulfinamide
CID 11248958
[ethoxy(phenyl)phosphoryl]oxybenzene
CID 12735424
1-diethoxyphosphoryl-4-phenylbenzene
CID 12670613
di(tridecoxy)phosphorylbenzene
CID 87531060
2-(2-phenyl-1,3-dioxolan-2-yl)ethyl 2,2,3,3,3-pentafluoropropanoate
CID 20710207
5-(2-phenyl-1,3-dioxolan-2-yl)pentan-2-ol
CID 68649617
2-[2-[(2E)-5-methylhexa-2,4-dien-2-yl]sulfanyloxyethyl]-2-phenyl-1,3-dioxolane
CID 129262203
2-(4-iodobutyl)-2-phenyl-1,3-dioxolane
CID 15936562
3-[3-hydroxypropoxy(phenyl)phosphoryl]oxypropan-1-ol
CID 134483895
2-ethyl-2-phenyl-1,3-dioxolane;methyl benzoate
CID 143933613

Frequently Asked Questions

What is the IUPAC name of 2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane?
The IUPAC name of 2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane (CID 20710205) is 2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane.
What is the SMILES notation for 2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane?
The canonical SMILES for 2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane is CCOP(=O)(OCCC1(c2ccccc2)OCCO1)c1ccccc1.
What is the InChIKey of 2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane?
The InChIKey is AXSGUPFOAMLTMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23O5P/c1-2-23-25(20,18-11-7-4-8-12-18)24-14-13-19(21-15-16-22-19)17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3.
What are the key properties of 2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane?
2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane has a molecular weight of 362.36 g/mol, XLogP of 3.85, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[ethoxy(phenyl)phosphoryl]oxyethyl]-2-phenyl-1,3-dioxolane is sourced from PubChem (CID 20710205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).