2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide

C10H22N2O3 — CID 61486039

IUPAC2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide
SMILESCCOCCNCC(=O)NCCCOC
InChIInChI=1S/C10H22N2O3/c1-3-15-8-6-11-9-10(13)12-5-4-7-14-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyLAOHJQBEQFKFLG-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.23
Rot. Bonds10

About 2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide

2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide (PubChem CID 61486039) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide.

Molecular Properties

Compound Name2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide
PubChem CID61486039
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide
SMILESCCOCCNCC(=O)NCCCOC
InChIInChI=1S/C10H22N2O3/c1-3-15-8-6-11-9-10(13)12-5-4-7-14-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyLAOHJQBEQFKFLG-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

2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
2-(2-hydroxyethylamino)-N-(3-methoxypropyl)acetamide
CID 60647414
2-[3-(2-hydroxyethoxy)propylamino]-N-(3-methoxypropyl)acetamide
CID 106309953
N-(2-methoxyethyl)-2-(2-propoxyethylamino)acetamide
CID 106452448
2-[[2-(3-methoxypropylamino)-2-oxoethyl]amino]acetic acid
CID 43466021
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
2-(butylamino)-N-(2-methoxyethyl)acetamide
CID 54815346
2-(2-methoxyethylamino)-N-(3-methylsulfanylpropyl)acetamide
CID 79282456
2-[3-(methanesulfonamido)propylamino]-N-(3-methoxypropyl)acetamide
CID 106336845
N-(3-butoxypropyl)-2-(propylamino)acetamide
CID 115574332
N-(cyanomethyl)-2-(3-methoxypropylamino)acetamide
CID 43153290
2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide
CID 103178535

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide?
The IUPAC name of 2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide (CID 61486039) is 2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide.
What is the SMILES notation for 2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide?
The canonical SMILES for 2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide is CCOCCNCC(=O)NCCCOC.
What is the InChIKey of 2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide?
The InChIKey is LAOHJQBEQFKFLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-3-15-8-6-11-9-10(13)12-5-4-7-14-2/h11H,3-9H2,1-2H3,(H,12,13).
What are the key properties of 2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide?
2-(2-ethoxyethylamino)-N-(3-methoxypropyl)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 2-(2-ethoxyethylamino)-N-(3-methoxypropyl)acetamide is sourced from PubChem (CID 61486039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).