4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine

C19H29FN2O — CID 174390989

IUPAC4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine
SMILESCC(C1CCCCN1CCc1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C19H29FN2O/c1-16(21-12-14-23-15-13-21)19-4-2-3-10-22(19)11-9-17-5-7-18(20)8-6-17/h5-8,16,19H,2-4,9-15H2,1H3
InChIKeyDVGYQNZOUPYTCU-UHFFFAOYSA-N
MW320.45 g/mol
LogP2.94
Rot. Bonds5

About 4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine

4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine (PubChem CID 174390989) has the molecular formula C19H29FN2O and a molecular weight of 320.45 g/mol. Its IUPAC name is 4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine
PubChem CID174390989
Molecular FormulaC19H29FN2O
Molecular Weight320.45 g/mol
Exact Mass320.23
IUPAC Name4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine
SMILESCC(C1CCCCN1CCc1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C19H29FN2O/c1-16(21-12-14-23-15-13-21)19-4-2-3-10-22(19)11-9-17-5-7-18(20)8-6-17/h5-8,16,19H,2-4,9-15H2,1H3
InChIKeyDVGYQNZOUPYTCU-UHFFFAOYSA-N
XLogP2.94
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.45
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine?
The IUPAC name of 4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine (CID 174390989) is 4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine.
What is the SMILES notation for 4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine?
The canonical SMILES for 4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine is CC(C1CCCCN1CCc1ccc(F)cc1)N1CCOCC1.
What is the InChIKey of 4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine?
The InChIKey is DVGYQNZOUPYTCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29FN2O/c1-16(21-12-14-23-15-13-21)19-4-2-3-10-22(19)11-9-17-5-7-18(20)8-6-17/h5-8,16,19H,2-4,9-15H2,1H3.
What are the key properties of 4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine?
4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine has a molecular weight of 320.45 g/mol, XLogP of 2.94, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-2-yl]ethyl]morpholine is sourced from PubChem (CID 174390989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).