tert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate

C16H21F3N2O2 — CID 67445744

IUPACtert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate
SMILESCC(C)(C)OC(=O)NC1CN(Cc2cccc(C(F)(F)F)c2)C1
InChIInChI=1S/C16H21F3N2O2/c1-15(2,3)23-14(22)20-13-9-21(10-13)8-11-5-4-6-12(7-11)16(17,18)19/h4-7,13H,8-10H2,1-3H3,(H,20,22)
InChIKeyDTPNJIDVRVJLHZ-UHFFFAOYSA-N
MW330.35 g/mol
LogP3.41
Rot. Bonds3

About tert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate

tert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate (PubChem CID 67445744) has the molecular formula C16H21F3N2O2 and a molecular weight of 330.35 g/mol. Its IUPAC name is tert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate
PubChem CID67445744
Molecular FormulaC16H21F3N2O2
Molecular Weight330.35 g/mol
Exact Mass330.16
IUPAC Nametert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate
SMILESCC(C)(C)OC(=O)NC1CN(Cc2cccc(C(F)(F)F)c2)C1
InChIInChI=1S/C16H21F3N2O2/c1-15(2,3)23-14(22)20-13-9-21(10-13)8-11-5-4-6-12(7-11)16(17,18)19/h4-7,13H,8-10H2,1-3H3,(H,20,22)
InChIKeyDTPNJIDVRVJLHZ-UHFFFAOYSA-N
XLogP3.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate?
The IUPAC name of tert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate (CID 67445744) is tert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate.
What is the SMILES notation for tert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate?
The canonical SMILES for tert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate is CC(C)(C)OC(=O)NC1CN(Cc2cccc(C(F)(F)F)c2)C1.
What is the InChIKey of tert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate?
The InChIKey is DTPNJIDVRVJLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21F3N2O2/c1-15(2,3)23-14(22)20-13-9-21(10-13)8-11-5-4-6-12(7-11)16(17,18)19/h4-7,13H,8-10H2,1-3H3,(H,20,22).
What are the key properties of tert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate?
tert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate has a molecular weight of 330.35 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-[[3-(trifluoromethyl)phenyl]methyl]azetidin-3-yl]carbamate is sourced from PubChem (CID 67445744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).