2-[(3-fluorophenoxy)-phenylmethyl]morpholine

C17H18FNO2 — CID 44579370

IUPAC2-[(3-fluorophenoxy)-phenylmethyl]morpholine
SMILESFc1cccc(OC(c2ccccc2)C2CNCCO2)c1
InChIInChI=1S/C17H18FNO2/c18-14-7-4-8-15(11-14)21-17(13-5-2-1-3-6-13)16-12-19-9-10-20-16/h1-8,11,16-17,19H,9-10,12H2
InChIKeyXVDZZRJNPDNTBI-UHFFFAOYSA-N
MW287.33 g/mol
LogP2.93
Rot. Bonds4

About 2-[(3-fluorophenoxy)-phenylmethyl]morpholine

2-[(3-fluorophenoxy)-phenylmethyl]morpholine (PubChem CID 44579370) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-[(3-fluorophenoxy)-phenylmethyl]morpholine.

Molecular Properties

Compound Name2-[(3-fluorophenoxy)-phenylmethyl]morpholine
PubChem CID44579370
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name2-[(3-fluorophenoxy)-phenylmethyl]morpholine
SMILESFc1cccc(OC(c2ccccc2)C2CNCCO2)c1
InChIInChI=1S/C17H18FNO2/c18-14-7-4-8-15(11-14)21-17(13-5-2-1-3-6-13)16-12-19-9-10-20-16/h1-8,11,16-17,19H,9-10,12H2
InChIKeyXVDZZRJNPDNTBI-UHFFFAOYSA-N
XLogP2.93
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluorophenoxy)-phenylmethyl]morpholine?
The IUPAC name of 2-[(3-fluorophenoxy)-phenylmethyl]morpholine (CID 44579370) is 2-[(3-fluorophenoxy)-phenylmethyl]morpholine.
What is the SMILES notation for 2-[(3-fluorophenoxy)-phenylmethyl]morpholine?
The canonical SMILES for 2-[(3-fluorophenoxy)-phenylmethyl]morpholine is Fc1cccc(OC(c2ccccc2)C2CNCCO2)c1.
What is the InChIKey of 2-[(3-fluorophenoxy)-phenylmethyl]morpholine?
The InChIKey is XVDZZRJNPDNTBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c18-14-7-4-8-15(11-14)21-17(13-5-2-1-3-6-13)16-12-19-9-10-20-16/h1-8,11,16-17,19H,9-10,12H2.
What are the key properties of 2-[(3-fluorophenoxy)-phenylmethyl]morpholine?
2-[(3-fluorophenoxy)-phenylmethyl]morpholine has a molecular weight of 287.33 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluorophenoxy)-phenylmethyl]morpholine is sourced from PubChem (CID 44579370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).