2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid

C13H16N2O5 — CID 61187144

IUPAC2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid
SMILESO=C(O)COc1cccc(NC(=O)N2CCOCC2)c1
InChIInChI=1S/C13H16N2O5/c16-12(17)9-20-11-3-1-2-10(8-11)14-13(18)15-4-6-19-7-5-15/h1-3,8H,4-7,9H2,(H,14,18)(H,16,17)
InChIKeyNXDVMNYIJOQZHJ-UHFFFAOYSA-N
MW280.28 g/mol
LogP1.01
Rot. Bonds4

About 2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid

2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid (PubChem CID 61187144) has the molecular formula C13H16N2O5 and a molecular weight of 280.28 g/mol. Its IUPAC name is 2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid.

Molecular Properties

Compound Name2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid
PubChem CID61187144
Molecular FormulaC13H16N2O5
Molecular Weight280.28 g/mol
Exact Mass280.11
IUPAC Name2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid
SMILESO=C(O)COc1cccc(NC(=O)N2CCOCC2)c1
InChIInChI=1S/C13H16N2O5/c16-12(17)9-20-11-3-1-2-10(8-11)14-13(18)15-4-6-19-7-5-15/h1-3,8H,4-7,9H2,(H,14,18)(H,16,17)
InChIKeyNXDVMNYIJOQZHJ-UHFFFAOYSA-N
XLogP1.01
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.28
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid 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-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide
CID 171576986
N-[3-[(3-cyanophenyl)methoxy]phenyl]morpholine-4-carboxamide
CID 47042118
N-(3-acetamidophenyl)morpholine-4-carboxamide
CID 3707113
2-[3-(phenylcarbamoylamino)phenoxy]acetic acid
CID 61057845
2-[3-[(4-cyanooxane-4-carbonyl)amino]phenoxy]acetic acid
CID 119224839
2-[3-[[3-(pyrrolidine-1-carbonylamino)phenyl]methylcarbamoyl]phenoxy]acetic acid
CID 119182068
N-[3-(methoxymethyl)phenyl]morpholine-4-carboxamide
CID 34684605
2-[2-(1,4-oxazepane-4-carbonylamino)phenoxy]acetic acid
CID 63747234
2-[3-[(2-methylpiperidine-1-carbonyl)amino]phenoxy]acetic acid
CID 61186973
(3R)-N-[3-(2-methylprop-2-enoxy)phenyl]-3-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 124567703
N-(3-formamidophenyl)morpholine-4-carboxamide
CID 168652828
2-[4-(pyrrolidine-1-carbonylamino)phenoxy]acetic acid
CID 63772208

Frequently Asked Questions

What is the IUPAC name of 2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid?
The IUPAC name of 2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid (CID 61187144) is 2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid.
What is the SMILES notation for 2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid?
The canonical SMILES for 2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid is O=C(O)COc1cccc(NC(=O)N2CCOCC2)c1.
What is the InChIKey of 2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid?
The InChIKey is NXDVMNYIJOQZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O5/c16-12(17)9-20-11-3-1-2-10(8-11)14-13(18)15-4-6-19-7-5-15/h1-3,8H,4-7,9H2,(H,14,18)(H,16,17).
What are the key properties of 2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid?
2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid has a molecular weight of 280.28 g/mol, XLogP of 1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(morpholine-4-carbonylamino)phenoxy]acetic acid is sourced from PubChem (CID 61187144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).