(2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone

C19H21NO2 — CID 3118736

IUPAC(2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone
SMILESCC1CN(C(=O)c2ccc(-c3ccccc3)cc2)CC(C)O1
InChIInChI=1S/C19H21NO2/c1-14-12-20(13-15(2)22-14)19(21)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,14-15H,12-13H2,1-2H3
InChIKeyULXVRCZTNAIDOX-UHFFFAOYSA-N
MW295.38 g/mol
LogP3.60
Rot. Bonds2

About (2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone

(2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone (PubChem CID 3118736) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone
PubChem CID3118736
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name(2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone
SMILESCC1CN(C(=O)c2ccc(-c3ccccc3)cc2)CC(C)O1
InChIInChI=1S/C19H21NO2/c1-14-12-20(13-15(2)22-14)19(21)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,14-15H,12-13H2,1-2H3
InChIKeyULXVRCZTNAIDOX-UHFFFAOYSA-N
XLogP3.60
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[(2R,6R)-2,6-dimethylmorpholin-4-yl]-(4-phenylphenyl)methanone
CID 7316313
[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
CID 618918
4-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]benzoic acid
CID 93051085
4-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]benzoic acid
CID 93051084
(3S,4S)-4-methyl-1-(4-phenylbenzoyl)pyrrolidine-3-carboxylic acid
CID 120952873
(2,6-dimethylmorpholin-4-yl)-(4-iodophenyl)methanone
CID 2961375
(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone
CID 47914795
(2,6-dimethylmorpholin-4-yl)-[4-(phenylsulfanylmethyl)phenyl]methanone
CID 112759878
2-(2,6-dimethylmorpholin-4-yl)-1-(4-phenylphenyl)ethanone
CID 82051054
1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(4-phenylphenyl)ethanone
CID 973340
[(2S,6R)-2,6-dimethylmorpholin-4-yl]-[4-(1-methylindazol-3-yl)phenyl]methanone
CID 122568773
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanone
CID 34280429

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone (CID 3118736) is (2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone is CC1CN(C(=O)c2ccc(-c3ccccc3)cc2)CC(C)O1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone?
The InChIKey is ULXVRCZTNAIDOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-14-12-20(13-15(2)22-14)19(21)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,14-15H,12-13H2,1-2H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone?
(2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone has a molecular weight of 295.38 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-(4-phenylphenyl)methanone is sourced from PubChem (CID 3118736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).