2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide

C17H24N2O3 — CID 174847680

IUPAC2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide
SMILESNC(=O)C1CC(CCc2ccccc2)ON1CC1CCOC1
InChIInChI=1S/C17H24N2O3/c18-17(20)16-10-15(7-6-13-4-2-1-3-5-13)22-19(16)11-14-8-9-21-12-14/h1-5,14-16H,6-12H2,(H2,18,20)
InChIKeyFPWHIVSDSYBCND-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.52
Rot. Bonds6

About 2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide

2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide (PubChem CID 174847680) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide.

Molecular Properties

Compound Name2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide
PubChem CID174847680
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide
SMILESNC(=O)C1CC(CCc2ccccc2)ON1CC1CCOC1
InChIInChI=1S/C17H24N2O3/c18-17(20)16-10-15(7-6-13-4-2-1-3-5-13)22-19(16)11-14-8-9-21-12-14/h1-5,14-16H,6-12H2,(H2,18,20)
InChIKeyFPWHIVSDSYBCND-UHFFFAOYSA-N
XLogP1.52
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide 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 2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide?
The IUPAC name of 2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide (CID 174847680) is 2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide.
What is the SMILES notation for 2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide?
The canonical SMILES for 2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide is NC(=O)C1CC(CCc2ccccc2)ON1CC1CCOC1.
What is the InChIKey of 2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide?
The InChIKey is FPWHIVSDSYBCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c18-17(20)16-10-15(7-6-13-4-2-1-3-5-13)22-19(16)11-14-8-9-21-12-14/h1-5,14-16H,6-12H2,(H2,18,20).
What are the key properties of 2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide?
2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.52, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-ylmethyl)-5-(2-phenylethyl)-1,2-oxazolidine-3-carboxamide is sourced from PubChem (CID 174847680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).