(3R)-3-(2,3,5-trifluorophenyl)morpholine

C10H10F3NO — CID 131262758

IUPAC(3R)-3-(2,3,5-trifluorophenyl)morpholine
SMILESFc1cc(F)c(F)c([C@@H]2COCCN2)c1
InChIInChI=1S/C10H10F3NO/c11-6-3-7(10(13)8(12)4-6)9-5-15-2-1-14-9/h3-4,9,14H,1-2,5H2/t9-/m0/s1
InChIKeyGHZLNXMQKAXXAS-VIFPVBQESA-N
MW217.19 g/mol
LogP1.76
Rot. Bonds1

About (3R)-3-(2,3,5-trifluorophenyl)morpholine

(3R)-3-(2,3,5-trifluorophenyl)morpholine (PubChem CID 131262758) has the molecular formula C10H10F3NO and a molecular weight of 217.19 g/mol. Its IUPAC name is (3R)-3-(2,3,5-trifluorophenyl)morpholine.

Molecular Properties

Compound Name(3R)-3-(2,3,5-trifluorophenyl)morpholine
PubChem CID131262758
Molecular FormulaC10H10F3NO
Molecular Weight217.19 g/mol
Exact Mass217.07
IUPAC Name(3R)-3-(2,3,5-trifluorophenyl)morpholine
SMILESFc1cc(F)c(F)c([C@@H]2COCCN2)c1
InChIInChI=1S/C10H10F3NO/c11-6-3-7(10(13)8(12)4-6)9-5-15-2-1-14-9/h3-4,9,14H,1-2,5H2/t9-/m0/s1
InChIKeyGHZLNXMQKAXXAS-VIFPVBQESA-N
XLogP1.76
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.19
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2,3,5-trifluorophenyl)morpholine?
The IUPAC name of (3R)-3-(2,3,5-trifluorophenyl)morpholine (CID 131262758) is (3R)-3-(2,3,5-trifluorophenyl)morpholine.
What is the SMILES notation for (3R)-3-(2,3,5-trifluorophenyl)morpholine?
The canonical SMILES for (3R)-3-(2,3,5-trifluorophenyl)morpholine is Fc1cc(F)c(F)c([C@@H]2COCCN2)c1.
What is the InChIKey of (3R)-3-(2,3,5-trifluorophenyl)morpholine?
The InChIKey is GHZLNXMQKAXXAS-VIFPVBQESA-N. The full InChI is InChI=1S/C10H10F3NO/c11-6-3-7(10(13)8(12)4-6)9-5-15-2-1-14-9/h3-4,9,14H,1-2,5H2/t9-/m0/s1.
What are the key properties of (3R)-3-(2,3,5-trifluorophenyl)morpholine?
(3R)-3-(2,3,5-trifluorophenyl)morpholine has a molecular weight of 217.19 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2,3,5-trifluorophenyl)morpholine is sourced from PubChem (CID 131262758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).