(2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone

C18H18FNO2 — CID 24724246

IUPAC(2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
SMILESO=C(c1ccc(CN2CCOCC2)cc1)c1ccccc1F
InChIInChI=1S/C18H18FNO2/c19-17-4-2-1-3-16(17)18(21)15-7-5-14(6-8-15)13-20-9-11-22-12-10-20/h1-8H,9-13H2
InChIKeyDVIDHDPXBONTCJ-UHFFFAOYSA-N
MW299.35 g/mol
LogP2.89
Rot. Bonds4

About (2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone

(2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone (PubChem CID 24724246) has the molecular formula C18H18FNO2 and a molecular weight of 299.35 g/mol. Its IUPAC name is (2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
PubChem CID24724246
Molecular FormulaC18H18FNO2
Molecular Weight299.35 g/mol
Exact Mass299.13
IUPAC Name(2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
SMILESO=C(c1ccc(CN2CCOCC2)cc1)c1ccccc1F
InChIInChI=1S/C18H18FNO2/c19-17-4-2-1-3-16(17)18(21)15-7-5-14(6-8-15)13-20-9-11-22-12-10-20/h1-8H,9-13H2
InChIKeyDVIDHDPXBONTCJ-UHFFFAOYSA-N
XLogP2.89
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.35
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724219
(4-chlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724233
(3,4-difluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724260
(2,5-dichlorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724256
4-[4-(morpholin-4-ylmethyl)benzoyl]benzonitrile
CID 24724224
(2,4-dimethylphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724237
CID 59303659
CID 59303659
(2-chlorophenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone
CID 24724302
[2-(2-fluoroanilino)-2-oxoethyl] 4-(morpholin-4-ylmethyl)benzoate
CID 7769445
N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide
CID 84614014
(4-chloro-2-fluorophenyl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone
CID 24724364
[4-(azetidin-1-ylmethyl)phenyl]-(2,4-difluorophenyl)methanone
CID 24724427

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone?
The IUPAC name of (2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone (CID 24724246) is (2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone.
What is the SMILES notation for (2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone?
The canonical SMILES for (2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone is O=C(c1ccc(CN2CCOCC2)cc1)c1ccccc1F.
What is the InChIKey of (2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone?
The InChIKey is DVIDHDPXBONTCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO2/c19-17-4-2-1-3-16(17)18(21)15-7-5-14(6-8-15)13-20-9-11-22-12-10-20/h1-8H,9-13H2.
What are the key properties of (2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone?
(2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone has a molecular weight of 299.35 g/mol, XLogP of 2.89, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone is sourced from PubChem (CID 24724246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).