3-(4-fluorophenyl)morpholine

C10H12FNO — CID 3831072

IUPAC3-(4-fluorophenyl)morpholine
SMILESFc1ccc(C2COCCN2)cc1
InChIInChI=1S/C10H12FNO/c11-9-3-1-8(2-4-9)10-7-13-6-5-12-10/h1-4,10,12H,5-7H2
InChIKeyVURZDWDKDQRYTJ-UHFFFAOYSA-N
MW181.21 g/mol
LogP1.49
Rot. Bonds1

About 3-(4-fluorophenyl)morpholine

3-(4-fluorophenyl)morpholine (PubChem CID 3831072) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is 3-(4-fluorophenyl)morpholine.

Molecular Properties

Compound Name3-(4-fluorophenyl)morpholine
PubChem CID3831072
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name3-(4-fluorophenyl)morpholine
SMILESFc1ccc(C2COCCN2)cc1
InChIInChI=1S/C10H12FNO/c11-9-3-1-8(2-4-9)10-7-13-6-5-12-10/h1-4,10,12H,5-7H2
InChIKeyVURZDWDKDQRYTJ-UHFFFAOYSA-N
XLogP1.49
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Methoxymethyl-1,2,3,4-tetrahydro-isoquinoline
CID 10797392
2-(4-Fluorophenyl)-2-(morpholin-4-yl)ethan-1-amine
CID 4352885
2-(3-Fluorophenyl)-3-methylmorpholine
CID 54673723
1-[2-[(3,5-Difluorophenyl)methoxy]-1-phenylethyl]piperazine
CID 44338530
(6-Benzhydryl-tetrahydro-pyran-3-yl)-(4-fluoro-benzyl)-amine
CID 44287455
3-(2,4-difluorophenyl)-N-methyl-3-morpholin-4-ylpropan-1-amine
CID 54765676
2-Benzylmorpholine
CID 125510
2-(Morpholin-4-yl)-2-phenylethan-1-amine
CID 3158583
2-(Benzylamino)-2-phenylethan-1-ol
CID 234875
(R)-(-)-N-Benzyl-2-phenylglycinol
CID 10656907
1,2,3,4-Tetrahydroisoquinolin-1-ylmethanol
CID 51358587
N-[(2-Fluorophenyl)methyl]-4-morpholineethanamine
CID 2772118

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)morpholine?
The IUPAC name of 3-(4-fluorophenyl)morpholine (CID 3831072) is 3-(4-fluorophenyl)morpholine.
What is the SMILES notation for 3-(4-fluorophenyl)morpholine?
The canonical SMILES for 3-(4-fluorophenyl)morpholine is Fc1ccc(C2COCCN2)cc1.
What is the InChIKey of 3-(4-fluorophenyl)morpholine?
The InChIKey is VURZDWDKDQRYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c11-9-3-1-8(2-4-9)10-7-13-6-5-12-10/h1-4,10,12H,5-7H2.
What are the key properties of 3-(4-fluorophenyl)morpholine?
3-(4-fluorophenyl)morpholine has a molecular weight of 181.21 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)morpholine is sourced from PubChem (CID 3831072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).