tert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate

C15H21NO3 — CID 57454928

IUPACtert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC1COc1ccccc1
InChIInChI=1S/C15H21NO3/c1-15(2,3)19-14(17)16-10-9-12(16)11-18-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3
InChIKeyPTEJDXXLDYNZJB-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.07
Rot. Bonds3

About tert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate

tert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate (PubChem CID 57454928) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is tert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate
PubChem CID57454928
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Nametert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC1COc1ccccc1
InChIInChI=1S/C15H21NO3/c1-15(2,3)19-14(17)16-10-9-12(16)11-18-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3
InChIKeyPTEJDXXLDYNZJB-UHFFFAOYSA-N
XLogP3.07
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl 2-[(4-phenoxyphenoxy)methyl]pyrrolidine-1-carboxylate
CID 69003420
tert-butyl 2-[[4-(4-phenylphenoxy)phenoxy]methyl]pyrrolidine-1-carboxylate
CID 69001108
tert-butyl (2S)-2-[(4-phenylmethoxyphenoxy)methyl]pyrrolidine-1-carboxylate
CID 68999596
tert-butyl 2-(phenylmethoxymethyl)azetidine-1-carboxylate
CID 22001466
tert-butyl (2R,4S)-4-hydroxy-2-(phenoxymethyl)pyrrolidine-1-carboxylate
CID 70266467
tert-butyl 2-[[4-(4-methylphenoxy)phenoxy]methyl]pyrrolidine-1-carboxylate
CID 68999157
tert-butyl (2R)-2-(1H-pyrazol-4-yloxymethyl)azetidine-1-carboxylate
CID 171592876
tert-butyl (2S)-2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]azetidine-1-carboxylate
CID 123562666
tert-butyl 2-[[4-(trifluoromethoxy)phenoxy]methyl]pyrrolidine-1-carboxylate
CID 23081208
tert-butyl (2S)-2-[[4-(4-chlorophenoxy)phenoxy]methyl]pyrrolidine-1-carboxylate
CID 44819169
tert-butyl (2S)-2-[(4-phenylbenzoyl)oxymethyl]azetidine-1-carboxylate
CID 11303113
tert-butyl (2S)-2-[[6-(difluoromethyl)-3-pyridinyl]oxymethyl]azetidine-1-carboxylate
CID 21345219

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate?
The IUPAC name of tert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate (CID 57454928) is tert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC1COc1ccccc1.
What is the InChIKey of tert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate?
The InChIKey is PTEJDXXLDYNZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-15(2,3)19-14(17)16-10-9-12(16)11-18-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3.
What are the key properties of tert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate?
tert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate has a molecular weight of 263.34 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-(phenoxymethyl)azetidine-1-carboxylate is sourced from PubChem (CID 57454928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).