3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one

C14H20N2O3 — CID 112685039

IUPAC3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one
SMILESO=C(CCNCc1ccc(O)cc1)N1CCOCC1
InChIInChI=1S/C14H20N2O3/c17-13-3-1-12(2-4-13)11-15-6-5-14(18)16-7-9-19-10-8-16/h1-4,15,17H,5-11H2
InChIKeyUYBDJNITRLPKFY-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.73
Rot. Bonds5

About 3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one

3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one (PubChem CID 112685039) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one
PubChem CID112685039
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one
SMILESO=C(CCNCc1ccc(O)cc1)N1CCOCC1
InChIInChI=1S/C14H20N2O3/c17-13-3-1-12(2-4-13)11-15-6-5-14(18)16-7-9-19-10-8-16/h1-4,15,17H,5-11H2
InChIKeyUYBDJNITRLPKFY-UHFFFAOYSA-N
XLogP0.73
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one 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

3-[(3-chloro-4-methylphenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 106817088
3-[(2-hydroxy-4-methoxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 115603112
2-[[(3-morpholin-4-yl-3-oxopropyl)amino]methyl]furan-3-carboxylic acid
CID 103262999
3-[[5-(methylsulfanylmethyl)furan-2-yl]methylamino]-1-morpholin-4-ylpropan-1-one
CID 115585147
3-[(2,3-difluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 115618229
2-(benzylamino)-1-morpholin-4-ylethanone
CID 23252432
3-(benzylamino)-1-(4-phenylpiperazin-1-yl)propan-1-one
CID 109018934
3-[(5-bromo-2-pyridinyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 115626598
3-[(4-bromo-2-fluorophenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 115585099
3-(1-benzofuran-3-ylmethylamino)-1-morpholin-4-ylpropan-1-one
CID 115750353
3-[(4-hydroxyphenyl)methylamino]propanamide
CID 43553347
3-(benzylamino)-1-(4-methylpiperazin-1-yl)propan-1-one
CID 91054439

Frequently Asked Questions

What is the IUPAC name of 3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one (CID 112685039) is 3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one is O=C(CCNCc1ccc(O)cc1)N1CCOCC1.
What is the InChIKey of 3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one?
The InChIKey is UYBDJNITRLPKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c17-13-3-1-12(2-4-13)11-15-6-5-14(18)16-7-9-19-10-8-16/h1-4,15,17H,5-11H2.
What are the key properties of 3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one?
3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one has a molecular weight of 264.32 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 112685039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).