N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide

C18H24N2O3 — CID 136567912

IUPACN-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1CC(=O)N1CCOCC1(C)C1CC1
InChIInChI=1S/C18H24N2O3/c1-13(21)19-16-6-4-3-5-14(16)11-17(22)20-9-10-23-12-18(20,2)15-7-8-15/h3-6,15H,7-12H2,1-2H3,(H,19,21)
InChIKeyBSBPMWBLNMMNIY-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.21
Rot. Bonds4

About N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide

N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide (PubChem CID 136567912) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide
PubChem CID136567912
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC NameN-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1CC(=O)N1CCOCC1(C)C1CC1
InChIInChI=1S/C18H24N2O3/c1-13(21)19-16-6-4-3-5-14(16)11-17(22)20-9-10-23-12-18(20,2)15-7-8-15/h3-6,15H,7-12H2,1-2H3,(H,19,21)
InChIKeyBSBPMWBLNMMNIY-UHFFFAOYSA-N
XLogP2.21
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide?
The IUPAC name of N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide (CID 136567912) is N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide.
What is the SMILES notation for N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide?
The canonical SMILES for N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide is CC(=O)Nc1ccccc1CC(=O)N1CCOCC1(C)C1CC1.
What is the InChIKey of N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide?
The InChIKey is BSBPMWBLNMMNIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-13(21)19-16-6-4-3-5-14(16)11-17(22)20-9-10-23-12-18(20,2)15-7-8-15/h3-6,15H,7-12H2,1-2H3,(H,19,21).
What are the key properties of N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide?
N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide has a molecular weight of 316.40 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(3-cyclopropyl-3-methylmorpholin-4-yl)-2-oxoethyl]phenyl]acetamide is sourced from PubChem (CID 136567912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).