tert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate

C15H19NO3 — CID 139022785

IUPACtert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(=O)C1Cc1ccccc1
InChIInChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-10-13(17)12(16)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3
InChIKeyBERNCZJWUMYWDH-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.42
Rot. Bonds2

About tert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate

tert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate (PubChem CID 139022785) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is tert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate
PubChem CID139022785
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC Nametert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(=O)C1Cc1ccccc1
InChIInChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-10-13(17)12(16)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3
InChIKeyBERNCZJWUMYWDH-UHFFFAOYSA-N
XLogP2.42
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze tert-butyl 2-benzyl-3-oxoazetidine-1-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 tert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate?
The IUPAC name of tert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate (CID 139022785) is tert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate is CC(C)(C)OC(=O)N1CC(=O)C1Cc1ccccc1.
What is the InChIKey of tert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate?
The InChIKey is BERNCZJWUMYWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-10-13(17)12(16)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3.
What are the key properties of tert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate?
tert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate has a molecular weight of 261.32 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-benzyl-3-oxoazetidine-1-carboxylate is sourced from PubChem (CID 139022785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).