4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine

C19H22FNO — CID 170869953

IUPAC4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine
SMILESFc1ccccc1-c1ccccc1CCCN1CCOCC1
InChIInChI=1S/C19H22FNO/c20-19-10-4-3-9-18(19)17-8-2-1-6-16(17)7-5-11-21-12-14-22-15-13-21/h1-4,6,8-10H,5,7,11-15H2
InChIKeyWMIWVUJSVPGOCI-UHFFFAOYSA-N
MW299.39 g/mol
LogP3.76
Rot. Bonds5

About 4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine

4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine (PubChem CID 170869953) has the molecular formula C19H22FNO and a molecular weight of 299.39 g/mol. Its IUPAC name is 4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine.

Molecular Properties

Compound Name4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine
PubChem CID170869953
Molecular FormulaC19H22FNO
Molecular Weight299.39 g/mol
Exact Mass299.17
IUPAC Name4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine
SMILESFc1ccccc1-c1ccccc1CCCN1CCOCC1
InChIInChI=1S/C19H22FNO/c20-19-10-4-3-9-18(19)17-8-2-1-6-16(17)7-5-11-21-12-14-22-15-13-21/h1-4,6,8-10H,5,7,11-15H2
InChIKeyWMIWVUJSVPGOCI-UHFFFAOYSA-N
XLogP3.76
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.39
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-[3-(3-morpholin-4-ylpropyl)naphthalen-2-yl]propyl]morpholine
CID 170869299
4-[3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]propyl]morpholine
CID 170870106
4-[3-[2-[4-[2-(3-morpholin-4-ylpropyl)phenyl]piperazin-1-yl]phenyl]propyl]morpholine
CID 170869798
1-methyl-4-[3-[2-[2-[3-(4-methylpiperazin-1-yl)propyl]phenyl]phenyl]propyl]piperazine
CID 170863059
2-(4-morpholin-4-ylbutyl)phenol
CID 142043469
3-fluoro-4-(3-morpholin-4-ylpropyl)phenol
CID 170869738
4-[3-[2-(3-morpholin-4-ylpropoxy)phenyl]propyl]morpholine
CID 170869645
4-[3-[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]propyl]morpholine
CID 170870233
4-[3-(5-bromo-2-fluorophenyl)propyl]morpholine
CID 170869222
3-[2-(2-fluorophenyl)phenyl]propan-1-amine
CID 170878786
4-[3-[2-(4-chloro-3-fluorophenoxy)phenyl]propyl]morpholine
CID 170870231
1-[2-(2-fluorophenyl)ethyl]-2-methyl-3-(4-morpholin-4-ylbutyl)guanidine
CID 111362299

Frequently Asked Questions

What is the IUPAC name of 4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine?
The IUPAC name of 4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine (CID 170869953) is 4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine.
What is the SMILES notation for 4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine?
The canonical SMILES for 4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine is Fc1ccccc1-c1ccccc1CCCN1CCOCC1.
What is the InChIKey of 4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine?
The InChIKey is WMIWVUJSVPGOCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO/c20-19-10-4-3-9-18(19)17-8-2-1-6-16(17)7-5-11-21-12-14-22-15-13-21/h1-4,6,8-10H,5,7,11-15H2.
What are the key properties of 4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine?
4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine has a molecular weight of 299.39 g/mol, XLogP of 3.76, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[2-(2-fluorophenyl)phenyl]propyl]morpholine is sourced from PubChem (CID 170869953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).