N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide

C15H20N2O3 — CID 29418767

IUPACN-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCCC(=O)N1CCOCC1
InChIInChI=1S/C15H20N2O3/c18-14(12-13-4-2-1-3-5-13)16-7-6-15(19)17-8-10-20-11-9-17/h1-5H,6-12H2,(H,16,18)
InChIKeyZBYMAEHBPQNEQY-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.59
Rot. Bonds5

About N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide

N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide (PubChem CID 29418767) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide
PubChem CID29418767
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCCC(=O)N1CCOCC1
InChIInChI=1S/C15H20N2O3/c18-14(12-13-4-2-1-3-5-13)16-7-6-15(19)17-8-10-20-11-9-17/h1-5H,6-12H2,(H,16,18)
InChIKeyZBYMAEHBPQNEQY-UHFFFAOYSA-N
XLogP0.59
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[3-(2,2-dimethylmorpholin-4-yl)-3-oxopropyl]-2-phenylacetamide
CID 86981316
1-morpholin-4-yl-3-phenylpropan-1-one
CID 532825
N-[3-[4-(1-aminoethyl)piperidin-1-yl]-3-oxopropyl]-2-phenylacetamide
CID 119516744
3-morpholin-4-yl-3-oxo-N-(3-phenylpropyl)propanamide
CID 108943481
N-[3-[4-(N-methylanilino)piperidin-1-yl]-3-oxopropyl]-2-phenylacetamide
CID 136578286
N-[3-[4-(methylaminomethyl)piperidin-1-yl]-3-oxopropyl]-2-phenylacetamide
CID 119542661
N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110426948
N-[3-(morpholine-4-carbonyl)phenyl]-3-[(2-phenylacetyl)amino]propanamide
CID 55748980
3-[3-[(2-phenylacetyl)amino]propanoyl]-1,2,4,5-tetrahydro-3-benzazepine-7-carboxylic acid
CID 167768619
N-[3-[4-(cyclopropylmethylamino)piperidin-1-yl]-3-oxopropyl]-2-phenylacetamide
CID 119621646
2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide
CID 30653596
N-[2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]-2-phenylacetamide
CID 16979049

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide?
The IUPAC name of N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide (CID 29418767) is N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide.
What is the SMILES notation for N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide?
The canonical SMILES for N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide is O=C(Cc1ccccc1)NCCC(=O)N1CCOCC1.
What is the InChIKey of N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide?
The InChIKey is ZBYMAEHBPQNEQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c18-14(12-13-4-2-1-3-5-13)16-7-6-15(19)17-8-10-20-11-9-17/h1-5H,6-12H2,(H,16,18).
What are the key properties of N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide?
N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide has a molecular weight of 276.34 g/mol, XLogP of 0.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide is sourced from PubChem (CID 29418767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).