cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone

C15H18FNO2 — CID 110369168

IUPACcyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone
SMILESCC1CN(C(=O)C2CC2)CC(c2ccc(F)cc2)O1
InChIInChI=1S/C15H18FNO2/c1-10-8-17(15(18)12-2-3-12)9-14(19-10)11-4-6-13(16)7-5-11/h4-7,10,12,14H,2-3,8-9H2,1H3
InChIKeyZQRQOGVJONTTSA-UHFFFAOYSA-N
MW263.31 g/mol
LogP2.52
Rot. Bonds2

About cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone

cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone (PubChem CID 110369168) has the molecular formula C15H18FNO2 and a molecular weight of 263.31 g/mol. Its IUPAC name is cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone
PubChem CID110369168
Molecular FormulaC15H18FNO2
Molecular Weight263.31 g/mol
Exact Mass263.13
IUPAC Namecyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone
SMILESCC1CN(C(=O)C2CC2)CC(c2ccc(F)cc2)O1
InChIInChI=1S/C15H18FNO2/c1-10-8-17(15(18)12-2-3-12)9-14(19-10)11-4-6-13(16)7-5-11/h4-7,10,12,14H,2-3,8-9H2,1H3
InChIKeyZQRQOGVJONTTSA-UHFFFAOYSA-N
XLogP2.52
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.31
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone
CID 110369056
[(2R,6S)-2-(4-fluorophenyl)-6-methylmorpholin-4-yl]-[(4S)-1,3-thiazolidin-4-yl]methanone
CID 124697908
(2S)-2-amino-1-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]propan-1-one
CID 119332587
2-(4-fluorophenyl)-1-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]ethanone
CID 110369198
(4-chlorophenyl)-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone
CID 110369215
(2-chloro-6-fluorophenyl)-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone
CID 110369220
1-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]-2-pyrrolidin-2-ylethanone;hydrochloride
CID 119799317
cyclopropyl-[4-[2-(4-fluorophenyl)morpholine-4-carbonyl]piperidin-1-yl]methanone
CID 134044230
[(2S,6S)-2-(4-fluorophenyl)-6-methylmorpholin-4-yl]-(5-propan-2-yl-1H-pyrazol-4-yl)methanone
CID 124626418
(5-amino-2-methylphenyl)-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone
CID 120635302
1-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]-2-methyl-3-(methylamino)propan-1-one;hydrochloride
CID 119799303
1,3-benzodioxol-5-yl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone
CID 110369219

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone?
The IUPAC name of cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone (CID 110369168) is cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone.
What is the SMILES notation for cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone?
The canonical SMILES for cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone is CC1CN(C(=O)C2CC2)CC(c2ccc(F)cc2)O1.
What is the InChIKey of cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone?
The InChIKey is ZQRQOGVJONTTSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FNO2/c1-10-8-17(15(18)12-2-3-12)9-14(19-10)11-4-6-13(16)7-5-11/h4-7,10,12,14H,2-3,8-9H2,1H3.
What are the key properties of cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone?
cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone has a molecular weight of 263.31 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone is sourced from PubChem (CID 110369168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).