2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone

C15H20FNO2 — CID 79657371

IUPAC2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone
SMILESCC(C)N1CCOC(C(=O)Cc2cccc(F)c2)C1
InChIInChI=1S/C15H20FNO2/c1-11(2)17-6-7-19-15(10-17)14(18)9-12-4-3-5-13(16)8-12/h3-5,8,11,15H,6-7,9-10H2,1-2H3
InChIKeyYQAOMEJDNDCPQZ-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.05
Rot. Bonds4

About 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone

2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone (PubChem CID 79657371) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone.

Molecular Properties

Compound Name2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone
PubChem CID79657371
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone
SMILESCC(C)N1CCOC(C(=O)Cc2cccc(F)c2)C1
InChIInChI=1S/C15H20FNO2/c1-11(2)17-6-7-19-15(10-17)14(18)9-12-4-3-5-13(16)8-12/h3-5,8,11,15H,6-7,9-10H2,1-2H3
InChIKeyYQAOMEJDNDCPQZ-UHFFFAOYSA-N
XLogP2.05
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanone
CID 79669537
2-(4-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone
CID 79664016
3-phenyl-1-(4-propan-2-ylmorpholin-2-yl)propan-1-one
CID 79664689
methyl (2R)-4-[(2R)-4-(3-fluorophenyl)butan-2-yl]morpholine-2-carboxylate
CID 98891679
2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665184
2-(3-chlorophenyl)-1-(4-methylmorpholin-2-yl)ethanone
CID 79077716
2-(2-chloro-4-methylphenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone
CID 106867043
2-(5-bromo-3-pyridinyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone
CID 113454527
2-(5-bromothiophen-2-yl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone
CID 79657983
2-(4-bromothiophen-2-yl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone
CID 79657291
2-(4-fluorophenyl)-1-(4-methylmorpholin-2-yl)ethanone
CID 79077203
2-[4-[1-(3-fluorophenyl)propan-2-yl]morpholin-2-yl]acetic acid
CID 114834819

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone?
The IUPAC name of 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone (CID 79657371) is 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone.
What is the SMILES notation for 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone?
The canonical SMILES for 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone is CC(C)N1CCOC(C(=O)Cc2cccc(F)c2)C1.
What is the InChIKey of 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone?
The InChIKey is YQAOMEJDNDCPQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-11(2)17-6-7-19-15(10-17)14(18)9-12-4-3-5-13(16)8-12/h3-5,8,11,15H,6-7,9-10H2,1-2H3.
What are the key properties of 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone?
2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone has a molecular weight of 265.33 g/mol, XLogP of 2.05, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone is sourced from PubChem (CID 79657371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).