3-fluoro-5-morpholin-4-ylaniline

C10H13FN2O — CID 22238158

IUPAC3-fluoro-5-morpholin-4-ylaniline
SMILESNc1cc(F)cc(N2CCOCC2)c1
InChIInChI=1S/C10H13FN2O/c11-8-5-9(12)7-10(6-8)13-1-3-14-4-2-13/h5-7H,1-4,12H2
InChIKeyDAZBEJAQBUHDRD-UHFFFAOYSA-N
MW196.23 g/mol
LogP1.24
Rot. Bonds1

About 3-fluoro-5-morpholin-4-ylaniline

3-fluoro-5-morpholin-4-ylaniline (PubChem CID 22238158) has the molecular formula C10H13FN2O and a molecular weight of 196.23 g/mol. Its IUPAC name is 3-fluoro-5-morpholin-4-ylaniline.

Molecular Properties

Compound Name3-fluoro-5-morpholin-4-ylaniline
PubChem CID22238158
Molecular FormulaC10H13FN2O
Molecular Weight196.23 g/mol
Exact Mass196.10
IUPAC Name3-fluoro-5-morpholin-4-ylaniline
SMILESNc1cc(F)cc(N2CCOCC2)c1
InChIInChI=1S/C10H13FN2O/c11-8-5-9(12)7-10(6-8)13-1-3-14-4-2-13/h5-7H,1-4,12H2
InChIKeyDAZBEJAQBUHDRD-UHFFFAOYSA-N
XLogP1.24
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-morpholin-4-ylaniline?
The IUPAC name of 3-fluoro-5-morpholin-4-ylaniline (CID 22238158) is 3-fluoro-5-morpholin-4-ylaniline.
What is the SMILES notation for 3-fluoro-5-morpholin-4-ylaniline?
The canonical SMILES for 3-fluoro-5-morpholin-4-ylaniline is Nc1cc(F)cc(N2CCOCC2)c1.
What is the InChIKey of 3-fluoro-5-morpholin-4-ylaniline?
The InChIKey is DAZBEJAQBUHDRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c11-8-5-9(12)7-10(6-8)13-1-3-14-4-2-13/h5-7H,1-4,12H2.
What are the key properties of 3-fluoro-5-morpholin-4-ylaniline?
3-fluoro-5-morpholin-4-ylaniline has a molecular weight of 196.23 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-morpholin-4-ylaniline is sourced from PubChem (CID 22238158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).