(3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone

C18H19NO2 — CID 110292242

IUPAC(3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone
SMILESCC1COCCN1C(=O)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C18H19NO2/c1-14-13-21-11-10-19(14)18(20)17-9-5-8-16(12-17)15-6-3-2-4-7-15/h2-9,12,14H,10-11,13H2,1H3
InChIKeyVHOZBAPEEUKOOV-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.21
Rot. Bonds2

About (3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone

(3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone (PubChem CID 110292242) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is (3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone.

Molecular Properties

Compound Name(3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone
PubChem CID110292242
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name(3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone
SMILESCC1COCCN1C(=O)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C18H19NO2/c1-14-13-21-11-10-19(14)18(20)17-9-5-8-16(12-17)15-6-3-2-4-7-15/h2-9,12,14H,10-11,13H2,1H3
InChIKeyVHOZBAPEEUKOOV-UHFFFAOYSA-N
XLogP3.21
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-3-(3-methylmorpholine-4-carbonyl)benzenesulfonamide
CID 110354676
(2-methyl-1,3-oxazinan-3-yl)-(3-phenylphenyl)methanone
CID 110739817
(3,4-difluorophenyl)-(3-methylmorpholin-4-yl)methanone
CID 110292238
[3-(1,1-dioxothiazinan-2-yl)phenyl]-(3-methylmorpholin-4-yl)methanone
CID 110309764
1-[3-(3-methylmorpholine-4-carbonyl)phenyl]imidazolidin-2-one
CID 51087000
1H-indol-5-yl-(3-methylmorpholin-4-yl)methanone
CID 63717142
N-[3-(3-methylmorpholine-4-carbonyl)phenyl]-2-phenylethanesulfonamide
CID 110352919
1-(3-chlorophenyl)-3-[3-(3-methylmorpholine-4-carbonyl)phenyl]urea
CID 110352872
[3-(4-chlorophenyl)phenyl]-[(3R)-3-propylmorpholin-4-yl]methanone
CID 125164657
2-ethyl-N-[3-(3-methylmorpholine-4-carbonyl)phenyl]butanamide
CID 110352840
(2-bromo-4-pyridinyl)-[(3R)-3-methylmorpholin-4-yl]methanone
CID 106832524
2-(2-chlorophenyl)-N-[3-(3-methylmorpholine-4-carbonyl)phenyl]acetamide
CID 110671851

Frequently Asked Questions

What is the IUPAC name of (3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone?
The IUPAC name of (3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone (CID 110292242) is (3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone.
What is the SMILES notation for (3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone?
The canonical SMILES for (3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone is CC1COCCN1C(=O)c1cccc(-c2ccccc2)c1.
What is the InChIKey of (3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone?
The InChIKey is VHOZBAPEEUKOOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-14-13-21-11-10-19(14)18(20)17-9-5-8-16(12-17)15-6-3-2-4-7-15/h2-9,12,14H,10-11,13H2,1H3.
What are the key properties of (3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone?
(3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone has a molecular weight of 281.36 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylmorpholin-4-yl)-(3-phenylphenyl)methanone is sourced from PubChem (CID 110292242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).