N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide

C18H24N2O5 — CID 67917550

IUPACN-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide
SMILESCC1(C)OCC([C@@H](CN2CCC2=O)NC(=O)COc2ccccc2)O1
InChIInChI=1S/C18H24N2O5/c1-18(2)24-11-15(25-18)14(10-20-9-8-17(20)22)19-16(21)12-23-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3,(H,19,21)/t14-,15?/m1/s1
InChIKeyUXAMYJBISIAIDO-GICMACPYSA-N
MW348.40 g/mol
LogP0.93
Rot. Bonds7

About N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide

N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide (PubChem CID 67917550) has the molecular formula C18H24N2O5 and a molecular weight of 348.40 g/mol. Its IUPAC name is N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide
PubChem CID67917550
Molecular FormulaC18H24N2O5
Molecular Weight348.40 g/mol
Exact Mass348.17
IUPAC NameN-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide
SMILESCC1(C)OCC([C@@H](CN2CCC2=O)NC(=O)COc2ccccc2)O1
InChIInChI=1S/C18H24N2O5/c1-18(2)24-11-15(25-18)14(10-20-9-8-17(20)22)19-16(21)12-23-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3,(H,19,21)/t14-,15?/m1/s1
InChIKeyUXAMYJBISIAIDO-GICMACPYSA-N
XLogP0.93
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide?
The IUPAC name of N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide (CID 67917550) is N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide is CC1(C)OCC([C@@H](CN2CCC2=O)NC(=O)COc2ccccc2)O1.
What is the InChIKey of N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide?
The InChIKey is UXAMYJBISIAIDO-GICMACPYSA-N. The full InChI is InChI=1S/C18H24N2O5/c1-18(2)24-11-15(25-18)14(10-20-9-8-17(20)22)19-16(21)12-23-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3,(H,19,21)/t14-,15?/m1/s1.
What are the key properties of N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide?
N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide has a molecular weight of 348.40 g/mol, XLogP of 0.93, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(2-oxoazetidin-1-yl)ethyl]-2-phenoxyacetamide is sourced from PubChem (CID 67917550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).