2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide

C11H22N2O2 — CID 79916589

IUPAC2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide
SMILESCC(NC1CC(C)(C)OC1(C)C)C(N)=O
InChIInChI=1S/C11H22N2O2/c1-7(9(12)14)13-8-6-10(2,3)15-11(8,4)5/h7-8,13H,6H2,1-5H3,(H2,12,14)
InChIKeyHXIMHMTUDNGAGX-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.80
Rot. Bonds3

About 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide

2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide (PubChem CID 79916589) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide.

Molecular Properties

Compound Name2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide
PubChem CID79916589
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide
SMILESCC(NC1CC(C)(C)OC1(C)C)C(N)=O
InChIInChI=1S/C11H22N2O2/c1-7(9(12)14)13-8-6-10(2,3)15-11(8,4)5/h7-8,13H,6H2,1-5H3,(H2,12,14)
InChIKeyHXIMHMTUDNGAGX-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide?
The IUPAC name of 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide (CID 79916589) is 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide.
What is the SMILES notation for 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide?
The canonical SMILES for 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide is CC(NC1CC(C)(C)OC1(C)C)C(N)=O.
What is the InChIKey of 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide?
The InChIKey is HXIMHMTUDNGAGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-7(9(12)14)13-8-6-10(2,3)15-11(8,4)5/h7-8,13H,6H2,1-5H3,(H2,12,14).
What are the key properties of 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide?
2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide is sourced from PubChem (CID 79916589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).