2-(2-aminoethoxy)-N-ethylacetamide

C6H14N2O2 — CID 62343422

IUPAC2-(2-aminoethoxy)-N-ethylacetamide
SMILESCCNC(=O)COCCN
InChIInChI=1S/C6H14N2O2/c1-2-8-6(9)5-10-4-3-7/h2-5,7H2,1H3,(H,8,9)
InChIKeyIBZJZTHYTGKTSC-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.90
Rot. Bonds5

About 2-(2-aminoethoxy)-N-ethylacetamide

2-(2-aminoethoxy)-N-ethylacetamide (PubChem CID 62343422) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-ethylacetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-ethylacetamide
PubChem CID62343422
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-(2-aminoethoxy)-N-ethylacetamide
SMILESCCNC(=O)COCCN
InChIInChI=1S/C6H14N2O2/c1-2-8-6(9)5-10-4-3-7/h2-5,7H2,1H3,(H,8,9)
InChIKeyIBZJZTHYTGKTSC-UHFFFAOYSA-N
XLogP-0.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]-N-ethylacetamide
CID 123400101
N-[2-(2-aminoethoxy)ethyl]-2-propoxyacetamide
CID 107941598
N-ethyl-2-[2-(ethylamino)-2-oxoethoxy]acetamide
CID 13126647
3-(2-aminoethoxy)-N-ethylpropanamide
CID 62343432
2-(2-aminoethoxy)-N-butylacetamide
CID 62343440
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-N-ethylpropanamide;ethanamine
CID 158863461
2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide
CID 79463091
ethane;N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 167443378
N-ethyl-2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetamide
CID 167443379
ethyl 3-[[2-(2-aminoethoxy)acetyl]amino]propanoate
CID 79478891
2-[2-(dimethylamino)ethoxy]-N-ethylacetamide
CID 170742434

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-ethylacetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-ethylacetamide (CID 62343422) is 2-(2-aminoethoxy)-N-ethylacetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-ethylacetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-ethylacetamide is CCNC(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-ethylacetamide?
The InChIKey is IBZJZTHYTGKTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-2-8-6(9)5-10-4-3-7/h2-5,7H2,1H3,(H,8,9).
What are the key properties of 2-(2-aminoethoxy)-N-ethylacetamide?
2-(2-aminoethoxy)-N-ethylacetamide has a molecular weight of 146.19 g/mol, XLogP of -0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-ethylacetamide is sourced from PubChem (CID 62343422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).