ethene;2-ethoxy-N-methylacetamide

C7H15NO2 — CID 123508760

IUPACethene;2-ethoxy-N-methylacetamide
SMILESC=C.CCOCC(=O)NC
InChIInChI=1S/C5H11NO2.C2H4/c1-3-8-4-5(7)6-2;1-2/h3-4H2,1-2H3,(H,6,7);1-2H2
InChIKeySCDROZKLXQLPSH-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.57
Rot. Bonds3

About ethene;2-ethoxy-N-methylacetamide

ethene;2-ethoxy-N-methylacetamide (PubChem CID 123508760) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is ethene;2-ethoxy-N-methylacetamide.

Molecular Properties

Compound Nameethene;2-ethoxy-N-methylacetamide
PubChem CID123508760
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Nameethene;2-ethoxy-N-methylacetamide
SMILESC=C.CCOCC(=O)NC
InChIInChI=1S/C5H11NO2.C2H4/c1-3-8-4-5(7)6-2;1-2/h3-4H2,1-2H3,(H,6,7);1-2H2
InChIKeySCDROZKLXQLPSH-UHFFFAOYSA-N
XLogP0.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(ethylamino)-2-oxoethoxy]-N-methylacetamide
CID 90077876
2-[2-[2-[[2-(2-ethoxyethoxy)acetyl]amino]ethoxy]ethoxy]-N-methylacetamide
CID 139325518
2-ethoxyacetohydrazide;hydrochloride
CID 16641296
2-[2-(2-hydroxyethoxy)ethoxy]-N-methylacetamide
CID 142368848
N-(1,3-dihydroxypropan-2-yl)-2-ethoxyacetamide
CID 65314889
2-ethoxy-N-(3-hydroxypropyl)acetamide
CID 43419254
2-(2-fluoroethoxy)-N-methylacetamide
CID 155326209
N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide
CID 59773137
N-methyl-2-(2-methylpropoxy)acetamide
CID 145404647
2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 22961397
N-methyl-2-[2-(methylamino)ethoxy]acetamide
CID 54595045
2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide
CID 81050051

Frequently Asked Questions

What is the IUPAC name of ethene;2-ethoxy-N-methylacetamide?
The IUPAC name of ethene;2-ethoxy-N-methylacetamide (CID 123508760) is ethene;2-ethoxy-N-methylacetamide.
What is the SMILES notation for ethene;2-ethoxy-N-methylacetamide?
The canonical SMILES for ethene;2-ethoxy-N-methylacetamide is C=C.CCOCC(=O)NC.
What is the InChIKey of ethene;2-ethoxy-N-methylacetamide?
The InChIKey is SCDROZKLXQLPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2.C2H4/c1-3-8-4-5(7)6-2;1-2/h3-4H2,1-2H3,(H,6,7);1-2H2.
What are the key properties of ethene;2-ethoxy-N-methylacetamide?
ethene;2-ethoxy-N-methylacetamide has a molecular weight of 145.20 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;2-ethoxy-N-methylacetamide is sourced from PubChem (CID 123508760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).