N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide

C10H22N2O3 — CID 106452448

IUPACN-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide
SMILESCCCOCCNCC(=O)NCCOC
InChIInChI=1S/C10H22N2O3/c1-3-6-15-8-4-11-9-10(13)12-5-7-14-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyFSODRZOMDZJFQB-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.23
Rot. Bonds10

About N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide

N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide (PubChem CID 106452448) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide
PubChem CID106452448
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC NameN-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide
SMILESCCCOCCNCC(=O)NCCOC
InChIInChI=1S/C10H22N2O3/c1-3-6-15-8-4-11-9-10(13)12-5-7-14-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyFSODRZOMDZJFQB-UHFFFAOYSA-N
XLogP-0.23
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.23
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

N-ethyl-2-(2-propoxyethylamino)acetamide
CID 106451657
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
2-(2-methoxyethylamino)-N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide
CID 79281292
N-(2-methoxyethyl)-2-(nonylamino)acetamide
CID 115574845
2-(hexylamino)-N-(2-methoxyethyl)acetamide
CID 60649576
2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide
CID 61486039
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
ethane;[2-oxo-2-(2-propoxyethylamino)ethyl]mercury
CID 171823735
N-(2-methoxyethyl)-2-(2-methylprop-2-enylamino)acetamide
CID 115574976
N-ethyl-2-(3-propoxypropylamino)acetamide
CID 82943813
2-[2-(2-methoxyethoxy)ethoxy]-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]ethanamine
CID 130284119

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide (CID 106452448) is N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide is CCCOCCNCC(=O)NCCOC.
What is the InChIKey of N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide?
The InChIKey is FSODRZOMDZJFQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-3-6-15-8-4-11-9-10(13)12-5-7-14-2/h11H,3-9H2,1-2H3,(H,12,13).
What are the key properties of N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide?
N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide has a molecular weight of 218.30 g/mol, XLogP of -0.23, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide is sourced from PubChem (CID 106452448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).