2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide

C8H16N2O2 — CID 106237979

IUPAC2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide
SMILESC=C(C)CNCCOCC(N)=O
InChIInChI=1S/C8H16N2O2/c1-7(2)5-10-3-4-12-6-8(9)11/h10H,1,3-6H2,2H3,(H2,9,11)
InChIKeyHDEGBYQEYVYLRR-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.35
Rot. Bonds7

About 2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide

2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide (PubChem CID 106237979) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide
PubChem CID106237979
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide
SMILESC=C(C)CNCCOCC(N)=O
InChIInChI=1S/C8H16N2O2/c1-7(2)5-10-3-4-12-6-8(9)11/h10H,1,3-6H2,2H3,(H2,9,11)
InChIKeyHDEGBYQEYVYLRR-UHFFFAOYSA-N
XLogP-0.35
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide?
The IUPAC name of 2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide (CID 106237979) is 2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide.
What is the SMILES notation for 2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide?
The canonical SMILES for 2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide is C=C(C)CNCCOCC(N)=O.
What is the InChIKey of 2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide?
The InChIKey is HDEGBYQEYVYLRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-7(2)5-10-3-4-12-6-8(9)11/h10H,1,3-6H2,2H3,(H2,9,11).
What are the key properties of 2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide?
2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide has a molecular weight of 172.23 g/mol, XLogP of -0.35, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylprop-2-enylamino)ethoxy]acetamide is sourced from PubChem (CID 106237979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).