2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide

C16H24N2O3 — CID 60668732

IUPAC2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
SMILESCCOCC(=O)NCc1ccccc1CN1CCOCC1
InChIInChI=1S/C16H24N2O3/c1-2-20-13-16(19)17-11-14-5-3-4-6-15(14)12-18-7-9-21-10-8-18/h3-6H,2,7-13H2,1H3,(H,17,19)
InChIKeyKCNOBNYUZQOFQG-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.17
Rot. Bonds7

About 2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide

2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide (PubChem CID 60668732) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
PubChem CID60668732
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
SMILESCCOCC(=O)NCc1ccccc1CN1CCOCC1
InChIInChI=1S/C16H24N2O3/c1-2-20-13-16(19)17-11-14-5-3-4-6-15(14)12-18-7-9-21-10-8-18/h3-6H,2,7-13H2,1H3,(H,17,19)
InChIKeyKCNOBNYUZQOFQG-UHFFFAOYSA-N
XLogP1.17
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylmethoxyacetamide
CID 134015077
2-bromo-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 63679084
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-propanoylphenoxy)acetamide
CID 51207835
2-(4-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 27887322
2-(2,3-dimethylphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 27887006
1-methoxy-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 47160584
4-ethoxy-N-[2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-2-oxoethyl]benzamide
CID 9481299
2,2-dimethyl-N-[2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-2-oxoethyl]propanamide
CID 31444039
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-naphthalen-1-ylpropanamide
CID 53278818
2-chloro-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 43346970
1-(2-ethoxyethyl)-2-methyl-3-[[2-(morpholin-4-ylmethyl)phenyl]methyl]guanidine;hydroiodide
CID 111374440
N-[2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-2-oxoethyl]benzamide
CID 9481147

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide (CID 60668732) is 2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide is CCOCC(=O)NCc1ccccc1CN1CCOCC1.
What is the InChIKey of 2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide?
The InChIKey is KCNOBNYUZQOFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-2-20-13-16(19)17-11-14-5-3-4-6-15(14)12-18-7-9-21-10-8-18/h3-6H,2,7-13H2,1H3,(H,17,19).
What are the key properties of 2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide?
2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.17, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 60668732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).