5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one

C18H23FN2O3 — CID 71689513

IUPAC5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one
SMILESCC1CCN(C(=O)C2OCC(=O)N(C)C2c2cccc(F)c2)CC1
InChIInChI=1S/C18H23FN2O3/c1-12-6-8-21(9-7-12)18(23)17-16(20(2)15(22)11-24-17)13-4-3-5-14(19)10-13/h3-5,10,12,16-17H,6-9,11H2,1-2H3
InChIKeyJVIWABBHHMQMQV-UHFFFAOYSA-N
MW334.39 g/mol
LogP1.98
Rot. Bonds2

About 5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one

5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one (PubChem CID 71689513) has the molecular formula C18H23FN2O3 and a molecular weight of 334.39 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one.

Molecular Properties

Compound Name5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one
PubChem CID71689513
Molecular FormulaC18H23FN2O3
Molecular Weight334.39 g/mol
Exact Mass334.17
IUPAC Name5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one
SMILESCC1CCN(C(=O)C2OCC(=O)N(C)C2c2cccc(F)c2)CC1
InChIInChI=1S/C18H23FN2O3/c1-12-6-8-21(9-7-12)18(23)17-16(20(2)15(22)11-24-17)13-4-3-5-14(19)10-13/h3-5,10,12,16-17H,6-9,11H2,1-2H3
InChIKeyJVIWABBHHMQMQV-UHFFFAOYSA-N
XLogP1.98
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.39
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one?
The IUPAC name of 5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one (CID 71689513) is 5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one.
What is the SMILES notation for 5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one?
The canonical SMILES for 5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one is CC1CCN(C(=O)C2OCC(=O)N(C)C2c2cccc(F)c2)CC1.
What is the InChIKey of 5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one?
The InChIKey is JVIWABBHHMQMQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN2O3/c1-12-6-8-21(9-7-12)18(23)17-16(20(2)15(22)11-24-17)13-4-3-5-14(19)10-13/h3-5,10,12,16-17H,6-9,11H2,1-2H3.
What are the key properties of 5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one?
5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one has a molecular weight of 334.39 g/mol, XLogP of 1.98, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-4-methyl-6-(4-methylpiperidine-1-carbonyl)morpholin-3-one is sourced from PubChem (CID 71689513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).