2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide

C10H18N2O3 — CID 75502220

IUPAC2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide
SMILESCC(C)(C)C(=O)NCC(=O)N1CCCO1
InChIInChI=1S/C10H18N2O3/c1-10(2,3)9(14)11-7-8(13)12-5-4-6-15-12/h4-7H2,1-3H3,(H,11,14)
InChIKeyLOKFNJOCXCXQDI-UHFFFAOYSA-N
MW214.26 g/mol
LogP0.31
Rot. Bonds2

About 2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide

2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide (PubChem CID 75502220) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide
PubChem CID75502220
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide
SMILESCC(C)(C)C(=O)NCC(=O)N1CCCO1
InChIInChI=1S/C10H18N2O3/c1-10(2,3)9(14)11-7-8(13)12-5-4-6-15-12/h4-7H2,1-3H3,(H,11,14)
InChIKeyLOKFNJOCXCXQDI-UHFFFAOYSA-N
XLogP0.31
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 50.31
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-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide (CID 75502220) is 2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide is CC(C)(C)C(=O)NCC(=O)N1CCCO1.
What is the InChIKey of 2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide?
The InChIKey is LOKFNJOCXCXQDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-10(2,3)9(14)11-7-8(13)12-5-4-6-15-12/h4-7H2,1-3H3,(H,11,14).
What are the key properties of 2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide?
2,2-dimethyl-N-[2-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide has a molecular weight of 214.26 g/mol, XLogP of 0.31, 2 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-(1,2-oxazolidin-2-yl)-2-oxoethyl]propanamide is sourced from PubChem (CID 75502220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).