2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide

C10H22N2O4 — CID 79473525

IUPAC2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
SMILESCOCCOCCCNC(=O)COCCN
InChIInChI=1S/C10H22N2O4/c1-14-7-8-15-5-2-4-12-10(13)9-16-6-3-11/h2-9,11H2,1H3,(H,12,13)
InChIKeyZVVDNFPQRZGDLY-UHFFFAOYSA-N
MW234.30 g/mol
LogP-0.87
Rot. Bonds11

About 2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide

2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide (PubChem CID 79473525) has the molecular formula C10H22N2O4 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
PubChem CID79473525
Molecular FormulaC10H22N2O4
Molecular Weight234.30 g/mol
Exact Mass234.16
IUPAC Name2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
SMILESCOCCOCCCNC(=O)COCCN
InChIInChI=1S/C10H22N2O4/c1-14-7-8-15-5-2-4-12-10(13)9-16-6-3-11/h2-9,11H2,1H3,(H,12,13)
InChIKeyZVVDNFPQRZGDLY-UHFFFAOYSA-N
XLogP-0.87
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide
CID 79463091
2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide
CID 144607638
2-(2-aminoethoxy)-N-butylacetamide
CID 62343440
4-amino-N-[3-(2-methoxyethoxy)propyl]butanamide;hydrochloride
CID 119273607
2-(2-methoxyethoxy)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]acetamide
CID 175629817
2-amino-N-[2-[3-(2-methoxyethoxy)propylamino]-2-oxoethyl]acetamide
CID 61274452
2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
CID 123400101
2-(2-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide
CID 103606873
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-(3-triethoxysilylpropyl)acetamide
CID 71617959
N-[(5S)-5-aminohexyl]-2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
CID 172551422
N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
CID 107941598

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide (CID 79473525) is 2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide is COCCOCCCNC(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide?
The InChIKey is ZVVDNFPQRZGDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O4/c1-14-7-8-15-5-2-4-12-10(13)9-16-6-3-11/h2-9,11H2,1H3,(H,12,13).
What are the key properties of 2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide?
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide has a molecular weight of 234.30 g/mol, XLogP of -0.87, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide is sourced from PubChem (CID 79473525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).