3-(4-fluorophenyl)morpholin-4-amine

C10H13FN2O — CID 82399655

IUPAC3-(4-fluorophenyl)morpholin-4-amine
SMILESNN1CCOCC1c1ccc(F)cc1
InChIInChI=1S/C10H13FN2O/c11-9-3-1-8(2-4-9)10-7-14-6-5-13(10)12/h1-4,10H,5-7,12H2
InChIKeySLBBGABKFBLFRU-UHFFFAOYSA-N
MW196.22 g/mol
LogP1.07
Rot. Bonds1

About 3-(4-fluorophenyl)morpholin-4-amine

3-(4-fluorophenyl)morpholin-4-amine (PubChem CID 82399655) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is 3-(4-fluorophenyl)morpholin-4-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)morpholin-4-amine
PubChem CID82399655
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name3-(4-fluorophenyl)morpholin-4-amine
SMILESNN1CCOCC1c1ccc(F)cc1
InChIInChI=1S/C10H13FN2O/c11-9-3-1-8(2-4-9)10-7-14-6-5-13(10)12/h1-4,10H,5-7,12H2
InChIKeySLBBGABKFBLFRU-UHFFFAOYSA-N
XLogP1.07
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)morpholin-4-amine?
The IUPAC name of 3-(4-fluorophenyl)morpholin-4-amine (CID 82399655) is 3-(4-fluorophenyl)morpholin-4-amine.
What is the SMILES notation for 3-(4-fluorophenyl)morpholin-4-amine?
The canonical SMILES for 3-(4-fluorophenyl)morpholin-4-amine is NN1CCOCC1c1ccc(F)cc1.
What is the InChIKey of 3-(4-fluorophenyl)morpholin-4-amine?
The InChIKey is SLBBGABKFBLFRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c11-9-3-1-8(2-4-9)10-7-14-6-5-13(10)12/h1-4,10H,5-7,12H2.
What are the key properties of 3-(4-fluorophenyl)morpholin-4-amine?
3-(4-fluorophenyl)morpholin-4-amine has a molecular weight of 196.22 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)morpholin-4-amine is sourced from PubChem (CID 82399655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).