2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide

C11H22N2O3 — CID 79281834

IUPAC2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide
SMILESCOCCNCC(=O)NCC1CCCCO1
InChIInChI=1S/C11H22N2O3/c1-15-7-5-12-9-11(14)13-8-10-4-2-3-6-16-10/h10,12H,2-9H2,1H3,(H,13,14)
InChIKeyZLXCASWCXRCGOQ-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.09
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide

2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide (PubChem CID 79281834) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide
PubChem CID79281834
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide
SMILESCOCCNCC(=O)NCC1CCCCO1
InChIInChI=1S/C11H22N2O3/c1-15-7-5-12-9-11(14)13-8-10-4-2-3-6-16-10/h10,12H,2-9H2,1H3,(H,13,14)
InChIKeyZLXCASWCXRCGOQ-UHFFFAOYSA-N
XLogP-0.09
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride
CID 119670121
N-(2-methoxyethyl)-N'-(oxolan-2-ylmethyl)propanediamide
CID 108943055
N-(2-methoxyethyl)-2-(oxan-2-yl)acetamide
CID 110407614
2-(butylamino)-N-(oxolan-2-ylmethyl)acetamide
CID 54815697
N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 7437120
2-(hexadecylamino)-N-(oxolan-2-ylmethyl)acetamide
CID 54808872
N-(2-methoxyethyl)-2-(oxolan-2-yl)acetamide
CID 110696561
N-(2-methoxyethyl)-4-[[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]benzamide
CID 54835847
oxalic acid;N-(oxolan-2-ylmethyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 175652932
ethyl 4-[[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]butanoate
CID 60687916
N-(cyclohexylmethyl)-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119672529
2-[[[2-(2-methoxyethylamino)acetyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 79290747

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide (CID 79281834) is 2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide is COCCNCC(=O)NCC1CCCCO1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide?
The InChIKey is ZLXCASWCXRCGOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-15-7-5-12-9-11(14)13-8-10-4-2-3-6-16-10/h10,12H,2-9H2,1H3,(H,13,14).
What are the key properties of 2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide?
2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide has a molecular weight of 230.31 g/mol, XLogP of -0.09, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide is sourced from PubChem (CID 79281834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).