tert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate

C19H26F3NO2 — CID 71260750

IUPACtert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(C(C)(C)Cc2cccc(C(F)(F)F)c2)C1
InChIInChI=1S/C19H26F3NO2/c1-17(2,3)25-16(24)23-11-15(12-23)18(4,5)10-13-7-6-8-14(9-13)19(20,21)22/h6-9,15H,10-12H2,1-5H3
InChIKeyYQNRRJQCPLPSIT-UHFFFAOYSA-N
MW357.42 g/mol
LogP5.14
Rot. Bonds3

About tert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate

tert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate (PubChem CID 71260750) has the molecular formula C19H26F3NO2 and a molecular weight of 357.42 g/mol. Its IUPAC name is tert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate
PubChem CID71260750
Molecular FormulaC19H26F3NO2
Molecular Weight357.42 g/mol
Exact Mass357.19
IUPAC Nametert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(C(C)(C)Cc2cccc(C(F)(F)F)c2)C1
InChIInChI=1S/C19H26F3NO2/c1-17(2,3)25-16(24)23-11-15(12-23)18(4,5)10-13-7-6-8-14(9-13)19(20,21)22/h6-9,15H,10-12H2,1-5H3
InChIKeyYQNRRJQCPLPSIT-UHFFFAOYSA-N
XLogP5.14
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.42
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate?
The IUPAC name of tert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate (CID 71260750) is tert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate is CC(C)(C)OC(=O)N1CC(C(C)(C)Cc2cccc(C(F)(F)F)c2)C1.
What is the InChIKey of tert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate?
The InChIKey is YQNRRJQCPLPSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26F3NO2/c1-17(2,3)25-16(24)23-11-15(12-23)18(4,5)10-13-7-6-8-14(9-13)19(20,21)22/h6-9,15H,10-12H2,1-5H3.
What are the key properties of tert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate?
tert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate has a molecular weight of 357.42 g/mol, XLogP of 5.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-yl]azetidine-1-carboxylate is sourced from PubChem (CID 71260750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).