2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide

C10H19NO3 — CID 104936605

IUPAC2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide
SMILESCC(NC(=O)C(C)(C)O)C1CCCO1
InChIInChI=1S/C10H19NO3/c1-7(8-5-4-6-14-8)11-9(12)10(2,3)13/h7-8,13H,4-6H2,1-3H3,(H,11,12)
InChIKeyDGPDBDKOTJJJDA-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.44
Rot. Bonds3

About 2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide

2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide (PubChem CID 104936605) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide
PubChem CID104936605
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide
SMILESCC(NC(=O)C(C)(C)O)C1CCCO1
InChIInChI=1S/C10H19NO3/c1-7(8-5-4-6-14-8)11-9(12)10(2,3)13/h7-8,13H,4-6H2,1-3H3,(H,11,12)
InChIKeyDGPDBDKOTJJJDA-UHFFFAOYSA-N
XLogP0.44
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]propanamide
CID 29038214
N-[1-(oxolan-2-yl)ethyl]cyclopropanecarboxamide
CID 17330465
2,2,3-trimethyl-3-[1-(oxolan-2-yl)ethylcarbamoylamino]butanoic acid
CID 65265903
(1S,2S,3R,4R)-3-[[(1S)-1-[(2R)-oxolan-2-yl]ethyl]carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid
CID 11895759
2-cyclopropyl-2-[1-(oxolan-2-yl)ethylcarbamoylamino]propanoic acid
CID 61198697
1-cyclohexyl-3-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]urea
CID 27450560
(E)-4-oxo-4-[1-(oxolan-2-yl)ethylamino]but-2-enoic acid
CID 43533859
(1S,2S,3R,4R)-3-[[(1R)-1-[(2R)-oxolan-2-yl]ethyl]carbamoyl]bicyclo[2.2.1]heptane-2-carboxylate
CID 11895760
2-(4-ethylphenoxy)-2-methyl-N-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]propanamide
CID 27233661
1-(oxolan-2-yl)ethylthiourea
CID 43533883
2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide
CID 130749825
2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide
CID 103430535

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide (CID 104936605) is 2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide is CC(NC(=O)C(C)(C)O)C1CCCO1.
What is the InChIKey of 2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide?
The InChIKey is DGPDBDKOTJJJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-7(8-5-4-6-14-8)11-9(12)10(2,3)13/h7-8,13H,4-6H2,1-3H3,(H,11,12).
What are the key properties of 2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide?
2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide has a molecular weight of 201.27 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide is sourced from PubChem (CID 104936605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).