(R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine

C11H12F3NO — CID 138466512

IUPAC(R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine
SMILESN[C@@H](c1ccc(C(F)(F)F)cc1)C1COC1
InChIInChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-7(2-4-9)10(15)8-5-16-6-8/h1-4,8,10H,5-6,15H2/t10-/m0/s1
InChIKeyZMGNALXKCPDIEB-JTQLQIEISA-N
MW231.22 g/mol
LogP2.35
Rot. Bonds2

About (R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine

(R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine (PubChem CID 138466512) has the molecular formula C11H12F3NO and a molecular weight of 231.22 g/mol. Its IUPAC name is (R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine.

Molecular Properties

Compound Name(R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine
PubChem CID138466512
Molecular FormulaC11H12F3NO
Molecular Weight231.22 g/mol
Exact Mass231.09
IUPAC Name(R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine
SMILESN[C@@H](c1ccc(C(F)(F)F)cc1)C1COC1
InChIInChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-7(2-4-9)10(15)8-5-16-6-8/h1-4,8,10H,5-6,15H2/t10-/m0/s1
InChIKeyZMGNALXKCPDIEB-JTQLQIEISA-N
XLogP2.35
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.22
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine?
The IUPAC name of (R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine (CID 138466512) is (R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine.
What is the SMILES notation for (R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine?
The canonical SMILES for (R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine is N[C@@H](c1ccc(C(F)(F)F)cc1)C1COC1.
What is the InChIKey of (R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine?
The InChIKey is ZMGNALXKCPDIEB-JTQLQIEISA-N. The full InChI is InChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-7(2-4-9)10(15)8-5-16-6-8/h1-4,8,10H,5-6,15H2/t10-/m0/s1.
What are the key properties of (R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine?
(R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine has a molecular weight of 231.22 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-oxetan-3-yl-[4-(trifluoromethyl)phenyl]methanamine is sourced from PubChem (CID 138466512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).