2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide

C17H24N2O3 — CID 974088

IUPAC2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide
SMILESCCC(CC)C(=O)Nc1cccc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C17H24N2O3/c1-3-13(4-2)16(20)18-15-7-5-6-14(12-15)17(21)19-8-10-22-11-9-19/h5-7,12-13H,3-4,8-11H2,1-2H3,(H,18,20)
InChIKeyBHVJMNDBNRYAPB-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.53
Rot. Bonds5

About 2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide

2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide (PubChem CID 974088) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide.

Molecular Properties

Compound Name2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide
PubChem CID974088
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide
SMILESCCC(CC)C(=O)Nc1cccc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C17H24N2O3/c1-3-13(4-2)16(20)18-15-7-5-6-14(12-15)17(21)19-8-10-22-11-9-19/h5-7,12-13H,3-4,8-11H2,1-2H3,(H,18,20)
InChIKeyBHVJMNDBNRYAPB-UHFFFAOYSA-N
XLogP2.53
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide 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 2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide?
The IUPAC name of 2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide (CID 974088) is 2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide.
What is the SMILES notation for 2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide?
The canonical SMILES for 2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide is CCC(CC)C(=O)Nc1cccc(C(=O)N2CCOCC2)c1.
What is the InChIKey of 2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide?
The InChIKey is BHVJMNDBNRYAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-3-13(4-2)16(20)18-15-7-5-6-14(12-15)17(21)19-8-10-22-11-9-19/h5-7,12-13H,3-4,8-11H2,1-2H3,(H,18,20).
What are the key properties of 2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide?
2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide has a molecular weight of 304.39 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide is sourced from PubChem (CID 974088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).