N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide

C14H19N3O3 — CID 17441773

IUPACN-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide
SMILESCNC(=O)NC(=O)C(c1ccccc1)N1CCOCC1
InChIInChI=1S/C14H19N3O3/c1-15-14(19)16-13(18)12(11-5-3-2-4-6-11)17-7-9-20-10-8-17/h2-6,12H,7-10H2,1H3,(H2,15,16,18,19)
InChIKeyHZONDZUYMBZPLF-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.52
Rot. Bonds3

About N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide

N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide (PubChem CID 17441773) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide
PubChem CID17441773
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide
SMILESCNC(=O)NC(=O)C(c1ccccc1)N1CCOCC1
InChIInChI=1S/C14H19N3O3/c1-15-14(19)16-13(18)12(11-5-3-2-4-6-11)17-7-9-20-10-8-17/h2-6,12H,7-10H2,1H3,(H2,15,16,18,19)
InChIKeyHZONDZUYMBZPLF-UHFFFAOYSA-N
XLogP0.52
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide
CID 51167810
2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide
CID 55361627
1,2-dimorpholin-4-yl-2-phenylethanone
CID 657415
(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide
CID 67962694
1,2-dimorpholin-4-yl-2-phenylethanone;hydrochloride
CID 6603248
2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide
CID 24679978
(2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide
CID 26551632
2-[4-(2,5-difluorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide
CID 55410781
N-methyl-3-(2-morpholin-4-yl-2-phenylacetyl)-1,3-oxazolidine-4-carboxamide
CID 67612065
2-bromo-N-[(Z)-[(1R)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]benzamide
CID 9194746
1-morpholin-4-yl-1-phenylheptan-2-one
CID 102574890
2-morpholin-4-yl-N-(1-phenylethyl)propanamide
CID 42913456

Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide?
The IUPAC name of N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide (CID 17441773) is N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide?
The canonical SMILES for N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide is CNC(=O)NC(=O)C(c1ccccc1)N1CCOCC1.
What is the InChIKey of N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide?
The InChIKey is HZONDZUYMBZPLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-15-14(19)16-13(18)12(11-5-3-2-4-6-11)17-7-9-20-10-8-17/h2-6,12H,7-10H2,1H3,(H2,15,16,18,19).
What are the key properties of N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide?
N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide has a molecular weight of 277.32 g/mol, XLogP of 0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide is sourced from PubChem (CID 17441773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).