2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide

C11H19NO3 — CID 151568861

IUPAC2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide
SMILESCC(C)(C)C(=O)NCCC1COC(=O)C1
InChIInChI=1S/C11H19NO3/c1-11(2,3)10(14)12-5-4-8-6-9(13)15-7-8/h8H,4-7H2,1-3H3,(H,12,14)
InChIKeyQDZZANCFVGMRHE-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.10
Rot. Bonds3

About 2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide

2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide (PubChem CID 151568861) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide
PubChem CID151568861
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC Name2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide
SMILESCC(C)(C)C(=O)NCCC1COC(=O)C1
InChIInChI=1S/C11H19NO3/c1-11(2,3)10(14)12-5-4-8-6-9(13)15-7-8/h8H,4-7H2,1-3H3,(H,12,14)
InChIKeyQDZZANCFVGMRHE-UHFFFAOYSA-N
XLogP1.10
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide (CID 151568861) is 2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide is CC(C)(C)C(=O)NCCC1COC(=O)C1.
What is the InChIKey of 2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide?
The InChIKey is QDZZANCFVGMRHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c1-11(2,3)10(14)12-5-4-8-6-9(13)15-7-8/h8H,4-7H2,1-3H3,(H,12,14).
What are the key properties of 2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide?
2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide has a molecular weight of 213.28 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[2-(5-oxooxolan-3-yl)ethyl]propanamide is sourced from PubChem (CID 151568861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).