3-[(2-ethoxyacetyl)amino]propanamide

C7H14N2O3 — CID 64591348

IUPAC3-[(2-ethoxyacetyl)amino]propanamide
SMILESCCOCC(=O)NCCC(N)=O
InChIInChI=1S/C7H14N2O3/c1-2-12-5-7(11)9-4-3-6(8)10/h2-5H2,1H3,(H2,8,10)(H,9,11)
InChIKeyXXKZWWMSGROZPV-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.99
Rot. Bonds6

About 3-[(2-ethoxyacetyl)amino]propanamide

3-[(2-ethoxyacetyl)amino]propanamide (PubChem CID 64591348) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is 3-[(2-ethoxyacetyl)amino]propanamide.

Molecular Properties

Compound Name3-[(2-ethoxyacetyl)amino]propanamide
PubChem CID64591348
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Name3-[(2-ethoxyacetyl)amino]propanamide
SMILESCCOCC(=O)NCCC(N)=O
InChIInChI=1S/C7H14N2O3/c1-2-12-5-7(11)9-4-3-6(8)10/h2-5H2,1H3,(H2,8,10)(H,9,11)
InChIKeyXXKZWWMSGROZPV-UHFFFAOYSA-N
XLogP-0.99
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
2-ethoxy-N-(3-hydroxypropyl)acetamide
CID 43419254
N-(4-aminopentyl)-2-ethoxyacetamide
CID 106122279
6-[(2-ethoxyacetyl)amino]hexanoic acid
CID 28777004
2-[(2-ethoxyacetyl)amino]oxyacetamide
CID 112550612
2-amino-4-[(2-ethoxyacetyl)amino]butanoic acid
CID 123966527
ethyl 3-[[2-(2-aminoethoxy)acetyl]amino]propanoate
CID 79478891
2-ethoxy-N-(6-iodohexyl)acetamide
CID 107848061
4-aminobutanamide;11-[[2-(2-ethoxyethoxy)acetyl]amino]undecanoic acid;N-methylmethanamine
CID 171093333
2-ethoxy-N-(8-oxodecyl)acetamide;molecular hydrogen
CID 171554520
N-(3-amino-3-oxopropyl)octadecanamide
CID 57257667

Frequently Asked Questions

What is the IUPAC name of 3-[(2-ethoxyacetyl)amino]propanamide?
The IUPAC name of 3-[(2-ethoxyacetyl)amino]propanamide (CID 64591348) is 3-[(2-ethoxyacetyl)amino]propanamide.
What is the SMILES notation for 3-[(2-ethoxyacetyl)amino]propanamide?
The canonical SMILES for 3-[(2-ethoxyacetyl)amino]propanamide is CCOCC(=O)NCCC(N)=O.
What is the InChIKey of 3-[(2-ethoxyacetyl)amino]propanamide?
The InChIKey is XXKZWWMSGROZPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-2-12-5-7(11)9-4-3-6(8)10/h2-5H2,1H3,(H2,8,10)(H,9,11).
What are the key properties of 3-[(2-ethoxyacetyl)amino]propanamide?
3-[(2-ethoxyacetyl)amino]propanamide has a molecular weight of 174.20 g/mol, XLogP of -0.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-ethoxyacetyl)amino]propanamide is sourced from PubChem (CID 64591348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).