N-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide

C11H20N2O3 — CID 110631189

IUPACN-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide
SMILESCC(=O)NCCC(=O)N1C(C)COCC1C
InChIInChI=1S/C11H20N2O3/c1-8-6-16-7-9(2)13(8)11(15)4-5-12-10(3)14/h8-9H,4-7H2,1-3H3,(H,12,14)
InChIKeyVEMIUITXKBYSFU-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.15
Rot. Bonds3

About N-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide

N-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide (PubChem CID 110631189) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide.

Molecular Properties

Compound NameN-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide
PubChem CID110631189
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide
SMILESCC(=O)NCCC(=O)N1C(C)COCC1C
InChIInChI=1S/C11H20N2O3/c1-8-6-16-7-9(2)13(8)11(15)4-5-12-10(3)14/h8-9H,4-7H2,1-3H3,(H,12,14)
InChIKeyVEMIUITXKBYSFU-UHFFFAOYSA-N
XLogP0.15
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide?
The IUPAC name of N-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide (CID 110631189) is N-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide.
What is the SMILES notation for N-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide?
The canonical SMILES for N-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide is CC(=O)NCCC(=O)N1C(C)COCC1C.
What is the InChIKey of N-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide?
The InChIKey is VEMIUITXKBYSFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-8-6-16-7-9(2)13(8)11(15)4-5-12-10(3)14/h8-9H,4-7H2,1-3H3,(H,12,14).
What are the key properties of N-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide?
N-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide has a molecular weight of 228.29 g/mol, XLogP of 0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,5-dimethylmorpholin-4-yl)-3-oxopropyl]acetamide is sourced from PubChem (CID 110631189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).