2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide

C15H22N2O4 — CID 78784092

IUPAC2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide
SMILESO=C(COc1ccccc1O)NCCCN1CCOCC1
InChIInChI=1S/C15H22N2O4/c18-13-4-1-2-5-14(13)21-12-15(19)16-6-3-7-17-8-10-20-11-9-17/h1-2,4-5,18H,3,6-12H2,(H,16,19)
InChIKeyBVDRKCJSXJILDC-UHFFFAOYSA-N
MW294.35 g/mol
LogP0.61
Rot. Bonds7

About 2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide

2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide (PubChem CID 78784092) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide
PubChem CID78784092
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide
SMILESO=C(COc1ccccc1O)NCCCN1CCOCC1
InChIInChI=1S/C15H22N2O4/c18-13-4-1-2-5-14(13)21-12-15(19)16-6-3-7-17-8-10-20-11-9-17/h1-2,4-5,18H,3,6-12H2,(H,16,19)
InChIKeyBVDRKCJSXJILDC-UHFFFAOYSA-N
XLogP0.61
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 806992
2-(2-bromophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 112977303
2-(1-methylindol-4-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide
CID 110204153
2-(4-morpholin-4-ylbutoxy)phenol
CID 10214621
2-(8-morpholin-4-yloctoxy)phenol
CID 10193177
2-(6-morpholin-4-ylhexoxy)phenol
CID 10149383
2-(2-bromo-4-methylphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide
CID 5146954
2-(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide
CID 110496764
N-(4-hydroxybutyl)-2-(2-hydroxyphenoxy)acetamide
CID 106843375
N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
CID 21205309
N-(3-morpholin-4-ylpropyl)-3-(2-octadecoxyphenyl)propanamide;hydrochloride
CID 18520283
2-(4-cyano-2-ethoxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide
CID 30532507

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide (CID 78784092) is 2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide is O=C(COc1ccccc1O)NCCCN1CCOCC1.
What is the InChIKey of 2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide?
The InChIKey is BVDRKCJSXJILDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c18-13-4-1-2-5-14(13)21-12-15(19)16-6-3-7-17-8-10-20-11-9-17/h1-2,4-5,18H,3,6-12H2,(H,16,19).
What are the key properties of 2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide?
2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide has a molecular weight of 294.35 g/mol, XLogP of 0.61, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 78784092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).