2-ethoxy-N-(3-formamidopropyl)acetamide

C8H16N2O3 — CID 155439472

IUPAC2-ethoxy-N-(3-formamidopropyl)acetamide
SMILESCCOCC(=O)NCCCNC=O
InChIInChI=1S/C8H16N2O3/c1-2-13-6-8(12)10-5-3-4-9-7-11/h7H,2-6H2,1H3,(H,9,11)(H,10,12)
InChIKeyWXYBVKIIJQDOEG-UHFFFAOYSA-N
MW188.23 g/mol
LogP-0.72
Rot. Bonds8

About 2-ethoxy-N-(3-formamidopropyl)acetamide

2-ethoxy-N-(3-formamidopropyl)acetamide (PubChem CID 155439472) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-ethoxy-N-(3-formamidopropyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(3-formamidopropyl)acetamide
PubChem CID155439472
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC Name2-ethoxy-N-(3-formamidopropyl)acetamide
SMILESCCOCC(=O)NCCCNC=O
InChIInChI=1S/C8H16N2O3/c1-2-13-6-8(12)10-5-3-4-9-7-11/h7H,2-6H2,1H3,(H,9,11)(H,10,12)
InChIKeyWXYBVKIIJQDOEG-UHFFFAOYSA-N
XLogP-0.72
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-N-(3-hydroxypropyl)acetamide
CID 43419254
2-ethoxy-N-(6-iodohexyl)acetamide
CID 107848061
2-ethoxy-N-(5-methylhexyl)acetamide
CID 21019006
6-[(2-ethoxyacetyl)amino]hexanoic acid
CID 28777004
2-bromo-N-(3-formamidopropyl)acetamide
CID 122608311
N-(5-formamidopentyl)-2-propan-2-yloxyacetamide
CID 155740899
2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide
CID 60638133
N-(3-cyanopropyl)-2-ethoxyacetamide
CID 62668485
N-(4-aminopentyl)-2-ethoxyacetamide
CID 106122279
2-ethoxy-N-(8-oxodecyl)acetamide;molecular hydrogen
CID 171554520
2-ethoxy-N-[8-(propan-2-ylamino)octyl]acetamide;molecular hydrogen
CID 162749920
2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043664

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(3-formamidopropyl)acetamide?
The IUPAC name of 2-ethoxy-N-(3-formamidopropyl)acetamide (CID 155439472) is 2-ethoxy-N-(3-formamidopropyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(3-formamidopropyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(3-formamidopropyl)acetamide is CCOCC(=O)NCCCNC=O.
What is the InChIKey of 2-ethoxy-N-(3-formamidopropyl)acetamide?
The InChIKey is WXYBVKIIJQDOEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-2-13-6-8(12)10-5-3-4-9-7-11/h7H,2-6H2,1H3,(H,9,11)(H,10,12).
What are the key properties of 2-ethoxy-N-(3-formamidopropyl)acetamide?
2-ethoxy-N-(3-formamidopropyl)acetamide has a molecular weight of 188.23 g/mol, XLogP of -0.72, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(3-formamidopropyl)acetamide is sourced from PubChem (CID 155439472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).