N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide

C14H18N2O4 — CID 7203468

IUPACN-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C14H18N2O4/c1-11(17)15-12-2-4-13(5-3-12)20-10-14(18)16-6-8-19-9-7-16/h2-5H,6-10H2,1H3,(H,15,17)
InChIKeyUEUBBHTWLGFILJ-UHFFFAOYSA-N
MW278.31 g/mol
LogP0.88
Rot. Bonds4

About N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide

N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide (PubChem CID 7203468) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide
PubChem CID7203468
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC NameN-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C14H18N2O4/c1-11(17)15-12-2-4-13(5-3-12)20-10-14(18)16-6-8-19-9-7-16/h2-5H,6-10H2,1H3,(H,15,17)
InChIKeyUEUBBHTWLGFILJ-UHFFFAOYSA-N
XLogP0.88
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide;hydrate
CID 139069446
methyl N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]carbamate
CID 2923381
N-[4-[2-oxo-2-(4-oxopiperidin-1-yl)ethoxy]phenyl]acetamide
CID 62029121
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide
CID 9252709
2-(4-methylphenoxy)-1-morpholin-4-ylethanone
CID 674914
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]thiomorpholine-4-carboxamide
CID 118776743
N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide
CID 51293775
2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone
CID 43143408
(2S)-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,4-oxazepane-4-carboxamide
CID 125155597
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-benzodioxole-5-carboxamide
CID 992710
1-(2-methylpropanoyl)-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]piperidine-4-carboxamide
CID 131904149
4-(4-methoxyphenyl)-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]oxane-4-carboxamide
CID 100687083

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide?
The IUPAC name of N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide (CID 7203468) is N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide?
The canonical SMILES for N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide is CC(=O)Nc1ccc(OCC(=O)N2CCOCC2)cc1.
What is the InChIKey of N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide?
The InChIKey is UEUBBHTWLGFILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c1-11(17)15-12-2-4-13(5-3-12)20-10-14(18)16-6-8-19-9-7-16/h2-5H,6-10H2,1H3,(H,15,17).
What are the key properties of N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide?
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide has a molecular weight of 278.31 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide is sourced from PubChem (CID 7203468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).