ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate

C18H19NO3 — CID 11033818

IUPACethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate
SMILESCCOC(=O)[C@H]1[C@@H](c2ccccc2)N1c1ccc(OC)cc1
InChIInChI=1S/C18H19NO3/c1-3-22-18(20)17-16(13-7-5-4-6-8-13)19(17)14-9-11-15(21-2)12-10-14/h4-12,16-17H,3H2,1-2H3/t16-,17-,19?/m1/s1
InChIKeyXKXRDJRLWIZYQJ-QNZPCDNOSA-N
MW297.35 g/mol
LogP3.19
Rot. Bonds5

About ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate

ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate (PubChem CID 11033818) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate.

Molecular Properties

Compound Nameethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate
PubChem CID11033818
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Nameethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate
SMILESCCOC(=O)[C@H]1[C@@H](c2ccccc2)N1c1ccc(OC)cc1
InChIInChI=1S/C18H19NO3/c1-3-22-18(20)17-16(13-7-5-4-6-8-13)19(17)14-9-11-15(21-2)12-10-14/h4-12,16-17H,3H2,1-2H3/t16-,17-,19?/m1/s1
InChIKeyXKXRDJRLWIZYQJ-QNZPCDNOSA-N
XLogP3.19
TPSA38.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate 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 ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate?
The IUPAC name of ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate (CID 11033818) is ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate.
What is the SMILES notation for ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate?
The canonical SMILES for ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate is CCOC(=O)[C@H]1[C@@H](c2ccccc2)N1c1ccc(OC)cc1.
What is the InChIKey of ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate?
The InChIKey is XKXRDJRLWIZYQJ-QNZPCDNOSA-N. The full InChI is InChI=1S/C18H19NO3/c1-3-22-18(20)17-16(13-7-5-4-6-8-13)19(17)14-9-11-15(21-2)12-10-14/h4-12,16-17H,3H2,1-2H3/t16-,17-,19?/m1/s1.
What are the key properties of ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate?
ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate has a molecular weight of 297.35 g/mol, XLogP of 3.19, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2R,3R)-1-(4-methoxyphenyl)-3-phenylaziridine-2-carboxylate is sourced from PubChem (CID 11033818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).