2-(2-hydroxyethoxy)-2-methylpropanamide

C6H13NO3 — CID 173016422

IUPAC2-(2-hydroxyethoxy)-2-methylpropanamide
SMILESCC(C)(OCCO)C(N)=O
InChIInChI=1S/C6H13NO3/c1-6(2,5(7)9)10-4-3-8/h8H,3-4H2,1-2H3,(H2,7,9)
InChIKeyMHEXGFZLTFRYSB-UHFFFAOYSA-N
MW147.17 g/mol
LogP-0.74
Rot. Bonds4

About 2-(2-hydroxyethoxy)-2-methylpropanamide

2-(2-hydroxyethoxy)-2-methylpropanamide (PubChem CID 173016422) has the molecular formula C6H13NO3 and a molecular weight of 147.17 g/mol. Its IUPAC name is 2-(2-hydroxyethoxy)-2-methylpropanamide.

Molecular Properties

Compound Name2-(2-hydroxyethoxy)-2-methylpropanamide
PubChem CID173016422
Molecular FormulaC6H13NO3
Molecular Weight147.17 g/mol
Exact Mass147.09
IUPAC Name2-(2-hydroxyethoxy)-2-methylpropanamide
SMILESCC(C)(OCCO)C(N)=O
InChIInChI=1S/C6H13NO3/c1-6(2,5(7)9)10-4-3-8/h8H,3-4H2,1-2H3,(H2,7,9)
InChIKeyMHEXGFZLTFRYSB-UHFFFAOYSA-N
XLogP-0.74
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.17
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethoxy)-2-methylpropanamide?
The IUPAC name of 2-(2-hydroxyethoxy)-2-methylpropanamide (CID 173016422) is 2-(2-hydroxyethoxy)-2-methylpropanamide.
What is the SMILES notation for 2-(2-hydroxyethoxy)-2-methylpropanamide?
The canonical SMILES for 2-(2-hydroxyethoxy)-2-methylpropanamide is CC(C)(OCCO)C(N)=O.
What is the InChIKey of 2-(2-hydroxyethoxy)-2-methylpropanamide?
The InChIKey is MHEXGFZLTFRYSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO3/c1-6(2,5(7)9)10-4-3-8/h8H,3-4H2,1-2H3,(H2,7,9).
What are the key properties of 2-(2-hydroxyethoxy)-2-methylpropanamide?
2-(2-hydroxyethoxy)-2-methylpropanamide has a molecular weight of 147.17 g/mol, XLogP of -0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethoxy)-2-methylpropanamide is sourced from PubChem (CID 173016422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).