2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide

C11H20N2O3 — CID 115578529

IUPAC2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide
SMILESCC(C)C(=O)NCCC(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O3/c1-9(2)11(15)12-4-3-10(14)13-5-7-16-8-6-13/h9H,3-8H2,1-2H3,(H,12,15)
InChIKeyOKSMUCYSPRBQHS-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.01
Rot. Bonds4

About 2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide

2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide (PubChem CID 115578529) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide
PubChem CID115578529
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide
SMILESCC(C)C(=O)NCCC(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O3/c1-9(2)11(15)12-4-3-10(14)13-5-7-16-8-6-13/h9H,3-8H2,1-2H3,(H,12,15)
InChIKeyOKSMUCYSPRBQHS-UHFFFAOYSA-N
XLogP0.01
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide?
The IUPAC name of 2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide (CID 115578529) is 2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide.
What is the SMILES notation for 2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide?
The canonical SMILES for 2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide is CC(C)C(=O)NCCC(=O)N1CCOCC1.
What is the InChIKey of 2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide?
The InChIKey is OKSMUCYSPRBQHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-9(2)11(15)12-4-3-10(14)13-5-7-16-8-6-13/h9H,3-8H2,1-2H3,(H,12,15).
What are the key properties of 2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide?
2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide has a molecular weight of 228.29 g/mol, XLogP of 0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-morpholin-4-yl-3-oxopropyl)propanamide is sourced from PubChem (CID 115578529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).