2-cyclopropyl-6-(2,3-difluorophenyl)morpholine

C13H15F2NO — CID 114059334

IUPAC2-cyclopropyl-6-(2,3-difluorophenyl)morpholine
SMILESFc1cccc(C2CNCC(C3CC3)O2)c1F
InChIInChI=1S/C13H15F2NO/c14-10-3-1-2-9(13(10)15)12-7-16-6-11(17-12)8-4-5-8/h1-3,8,11-12,16H,4-7H2
InChIKeyCTLCYINRKQNIGU-UHFFFAOYSA-N
MW239.26 g/mol
LogP2.40
Rot. Bonds2

About 2-cyclopropyl-6-(2,3-difluorophenyl)morpholine

2-cyclopropyl-6-(2,3-difluorophenyl)morpholine (PubChem CID 114059334) has the molecular formula C13H15F2NO and a molecular weight of 239.26 g/mol. Its IUPAC name is 2-cyclopropyl-6-(2,3-difluorophenyl)morpholine.

Molecular Properties

Compound Name2-cyclopropyl-6-(2,3-difluorophenyl)morpholine
PubChem CID114059334
Molecular FormulaC13H15F2NO
Molecular Weight239.26 g/mol
Exact Mass239.11
IUPAC Name2-cyclopropyl-6-(2,3-difluorophenyl)morpholine
SMILESFc1cccc(C2CNCC(C3CC3)O2)c1F
InChIInChI=1S/C13H15F2NO/c14-10-3-1-2-9(13(10)15)12-7-16-6-11(17-12)8-4-5-8/h1-3,8,11-12,16H,4-7H2
InChIKeyCTLCYINRKQNIGU-UHFFFAOYSA-N
XLogP2.40
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.26
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-(2,3-difluorophenyl)morpholine?
The IUPAC name of 2-cyclopropyl-6-(2,3-difluorophenyl)morpholine (CID 114059334) is 2-cyclopropyl-6-(2,3-difluorophenyl)morpholine.
What is the SMILES notation for 2-cyclopropyl-6-(2,3-difluorophenyl)morpholine?
The canonical SMILES for 2-cyclopropyl-6-(2,3-difluorophenyl)morpholine is Fc1cccc(C2CNCC(C3CC3)O2)c1F.
What is the InChIKey of 2-cyclopropyl-6-(2,3-difluorophenyl)morpholine?
The InChIKey is CTLCYINRKQNIGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F2NO/c14-10-3-1-2-9(13(10)15)12-7-16-6-11(17-12)8-4-5-8/h1-3,8,11-12,16H,4-7H2.
What are the key properties of 2-cyclopropyl-6-(2,3-difluorophenyl)morpholine?
2-cyclopropyl-6-(2,3-difluorophenyl)morpholine has a molecular weight of 239.26 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(2,3-difluorophenyl)morpholine is sourced from PubChem (CID 114059334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).