N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide

C15H24N2O3 — CID 108509773

IUPACN-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide
SMILESCC(NC(=O)C(=O)N1CCOCC1)C1CC2CCC1C2
InChIInChI=1S/C15H24N2O3/c1-10(13-9-11-2-3-12(13)8-11)16-14(18)15(19)17-4-6-20-7-5-17/h10-13H,2-9H2,1H3,(H,16,18)
InChIKeyDISSARBWEUMKJO-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.79
Rot. Bonds2

About N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide (PubChem CID 108509773) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide.

Molecular Properties

Compound NameN-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide
PubChem CID108509773
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide
SMILESCC(NC(=O)C(=O)N1CCOCC1)C1CC2CCC1C2
InChIInChI=1S/C15H24N2O3/c1-10(13-9-11-2-3-12(13)8-11)16-14(18)15(19)17-4-6-20-7-5-17/h10-13H,2-9H2,1H3,(H,16,18)
InChIKeyDISSARBWEUMKJO-UHFFFAOYSA-N
XLogP0.79
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide?
The IUPAC name of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide (CID 108509773) is N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide.
What is the SMILES notation for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide?
The canonical SMILES for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide is CC(NC(=O)C(=O)N1CCOCC1)C1CC2CCC1C2.
What is the InChIKey of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide?
The InChIKey is DISSARBWEUMKJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-10(13-9-11-2-3-12(13)8-11)16-14(18)15(19)17-4-6-20-7-5-17/h10-13H,2-9H2,1H3,(H,16,18).
What are the key properties of N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide?
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide has a molecular weight of 280.37 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-morpholin-4-yl-2-oxoacetamide is sourced from PubChem (CID 108509773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).