2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide

C10H19NO3 — CID 103430535

IUPAC2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide
SMILESCC(NC(=O)C(C)(C)O)C1CCOC1
InChIInChI=1S/C10H19NO3/c1-7(8-4-5-14-6-8)11-9(12)10(2,3)13/h7-8,13H,4-6H2,1-3H3,(H,11,12)
InChIKeyKIZFFCKJVSTDLP-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.30
Rot. Bonds3

About 2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide

2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide (PubChem CID 103430535) 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-3-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide
PubChem CID103430535
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide
SMILESCC(NC(=O)C(C)(C)O)C1CCOC1
InChIInChI=1S/C10H19NO3/c1-7(8-4-5-14-6-8)11-9(12)10(2,3)13/h7-8,13H,4-6H2,1-3H3,(H,11,12)
InChIKeyKIZFFCKJVSTDLP-UHFFFAOYSA-N
XLogP0.30
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 ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide
CID 115753126
2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide
CID 115734721
2-methoxy-N-[1-(oxolan-3-yl)ethyl]propanamide
CID 115648955
2-methyl-3-[1-(oxolan-3-yl)ethylamino]butan-2-ol
CID 115919249
2-amino-3-methyl-N-[1-(oxolan-3-yl)ethyl]butanamide
CID 115868590
2-methoxy-2-methyl-N-[1-(oxan-4-yl)ethyl]propanamide
CID 103769337
4-[1-(oxolan-3-yl)ethylcarbamoyl]benzoic acid
CID 113263166
2-hydroxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]propanamide
CID 104936605
4-amino-2,2-dimethyl-N-[1-(oxan-4-yl)ethyl]butanamide
CID 114285687
3-amino-2,2-dimethyl-N-[1-(oxan-4-yl)ethyl]-3-sulfanylidenepropanamide
CID 114115167
2,2,3,3-tetrafluoro-N-[1-(oxan-4-yl)ethyl]propanamide
CID 103769518
2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide
CID 115707603

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide (CID 103430535) is 2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide is CC(NC(=O)C(C)(C)O)C1CCOC1.
What is the InChIKey of 2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide?
The InChIKey is KIZFFCKJVSTDLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-7(8-4-5-14-6-8)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-3-yl)ethyl]propanamide?
2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide has a molecular weight of 201.27 g/mol, XLogP of 0.30, 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-3-yl)ethyl]propanamide is sourced from PubChem (CID 103430535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).