N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide

C10H20N2O3 — CID 115629823

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide
SMILESCCN1CCOC(CNC(=O)COC)C1
InChIInChI=1S/C10H20N2O3/c1-3-12-4-5-15-9(7-12)6-11-10(13)8-14-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyKXDWNAVBFMBQMA-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.53
Rot. Bonds5

About N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide

N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide (PubChem CID 115629823) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide
PubChem CID115629823
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide
SMILESCCN1CCOC(CNC(=O)COC)C1
InChIInChI=1S/C10H20N2O3/c1-3-12-4-5-15-9(7-12)6-11-10(13)8-14-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyKXDWNAVBFMBQMA-UHFFFAOYSA-N
XLogP-0.53
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3-sulfanylidenepropanamide
CID 114400114
2-(cyclopropylamino)-N-[(4-ethylmorpholin-2-yl)methyl]acetamide
CID 115976412
N-[(4-ethylmorpholin-2-yl)methyl]-2-piperazin-1-ylacetamide
CID 114399910
3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-4-methylpentanamide
CID 114399970
cyclopentyl N-[(4-ethylmorpholin-2-yl)methyl]carbamate
CID 112738868
methyl N-[[(2R)-4-prop-2-ynylmorpholin-2-yl]methyl]carbamate
CID 176596348
2-[(4-ethylmorpholin-2-yl)methylamino]-N-propylacetamide
CID 78960685
N-[(4-ethylmorpholin-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 114400052
methyl 2-[(4-ethylmorpholin-2-yl)methylamino]butanoate
CID 113235641
(2R)-2-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3-methylbutanamide
CID 104921013
N-[(4-ethylmorpholin-2-yl)methyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 115631010
2-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3,3,3-trifluoro-2-methylpropanamide
CID 114399963

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide (CID 115629823) is N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide is CCN1CCOC(CNC(=O)COC)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide?
The InChIKey is KXDWNAVBFMBQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-3-12-4-5-15-9(7-12)6-11-10(13)8-14-2/h9H,3-8H2,1-2H3,(H,11,13).
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide?
N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide has a molecular weight of 216.28 g/mol, XLogP of -0.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-2-methoxyacetamide is sourced from PubChem (CID 115629823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).