2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide

C10H20N2O3 — CID 13126648

IUPAC2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide
SMILESCCCNC(=O)COCC(=O)NCCC
InChIInChI=1S/C10H20N2O3/c1-3-5-11-9(13)7-15-8-10(14)12-6-4-2/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyHQMHCJCUUDTMFI-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.06
Rot. Bonds8

About 2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide

2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide (PubChem CID 13126648) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide.

Molecular Properties

Compound Name2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide
PubChem CID13126648
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide
SMILESCCCNC(=O)COCC(=O)NCCC
InChIInChI=1S/C10H20N2O3/c1-3-5-11-9(13)7-15-8-10(14)12-6-4-2/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyHQMHCJCUUDTMFI-UHFFFAOYSA-N
XLogP0.06
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide?
The IUPAC name of 2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide (CID 13126648) is 2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide.
What is the SMILES notation for 2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide?
The canonical SMILES for 2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide is CCCNC(=O)COCC(=O)NCCC.
What is the InChIKey of 2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide?
The InChIKey is HQMHCJCUUDTMFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-3-5-11-9(13)7-15-8-10(14)12-6-4-2/h3-8H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of 2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide?
2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide has a molecular weight of 216.28 g/mol, XLogP of 0.06, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-oxo-2-(propylamino)ethoxy]-N-propylacetamide is sourced from PubChem (CID 13126648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).