N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide

C15H20N2O3 — CID 110744443

IUPACN-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCOC(C)C2C)cc1
InChIInChI=1S/C15H20N2O3/c1-10-11(2)20-9-8-17(10)15(19)13-4-6-14(7-5-13)16-12(3)18/h4-7,10-11H,8-9H2,1-3H3,(H,16,18)
InChIKeyJMVQNQSKFIDRNF-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.89
Rot. Bonds2

About N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide

N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide (PubChem CID 110744443) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide
PubChem CID110744443
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCOC(C)C2C)cc1
InChIInChI=1S/C15H20N2O3/c1-10-11(2)20-9-8-17(10)15(19)13-4-6-14(7-5-13)16-12(3)18/h4-7,10-11H,8-9H2,1-3H3,(H,16,18)
InChIKeyJMVQNQSKFIDRNF-UHFFFAOYSA-N
XLogP1.89
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,3-dimethylmorpholin-4-yl)-(4-fluorophenyl)methanone
CID 110727735
(2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone
CID 110727739
N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide
CID 669487
N-[4-[(2-methyloxolan-3-yl)amino]phenyl]acetamide
CID 82716841
2-(2,3-dimethylmorpholine-4-carbonyl)pyridine-4-carboxylic acid
CID 122055971
N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide
CID 110671105
1-(4-acetamidobenzoyl)pyrrolidine-2-carboxamide
CID 110473581
N-[4-(2-methyl-4-phenylpiperazine-1-carbonyl)phenyl]acetamide
CID 110741149
N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide
CID 110746673
N-(3,5-difluorophenyl)-2-[(2R,3R)-2,3-dimethylmorpholin-4-yl]-2-oxoacetamide
CID 124621960
(2R,3R)-2,3-dimethyl-N-[3-(2-methylpropanoylamino)phenyl]morpholine-4-carboxamide
CID 97253593
N-[4-(3-methylmorpholine-4-carbonyl)phenyl]cyclopentanecarboxamide
CID 110604977

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide?
The IUPAC name of N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide (CID 110744443) is N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide?
The canonical SMILES for N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide is CC(=O)Nc1ccc(C(=O)N2CCOC(C)C2C)cc1.
What is the InChIKey of N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide?
The InChIKey is JMVQNQSKFIDRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-10-11(2)20-9-8-17(10)15(19)13-4-6-14(7-5-13)16-12(3)18/h4-7,10-11H,8-9H2,1-3H3,(H,16,18).
What are the key properties of N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide?
N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide has a molecular weight of 276.34 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide is sourced from PubChem (CID 110744443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).