2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone

C12H15NO4 — CID 43143408

IUPAC2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone
SMILESO=C(COc1ccc(O)cc1)N1CCOCC1
InChIInChI=1S/C12H15NO4/c14-10-1-3-11(4-2-10)17-9-12(15)13-5-7-16-8-6-13/h1-4,14H,5-9H2
InChIKeyIJUDPBMXDSCPRJ-UHFFFAOYSA-N
MW237.25 g/mol
LogP0.63
Rot. Bonds3

About 2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone

2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone (PubChem CID 43143408) has the molecular formula C12H15NO4 and a molecular weight of 237.25 g/mol. Its IUPAC name is 2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone
PubChem CID43143408
Molecular FormulaC12H15NO4
Molecular Weight237.25 g/mol
Exact Mass237.10
IUPAC Name2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone
SMILESO=C(COc1ccc(O)cc1)N1CCOCC1
InChIInChI=1S/C12H15NO4/c14-10-1-3-11(4-2-10)17-9-12(15)13-5-7-16-8-6-13/h1-4,14H,5-9H2
InChIKeyIJUDPBMXDSCPRJ-UHFFFAOYSA-N
XLogP0.63
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.25
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone 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

2-(4-methylphenoxy)-1-morpholin-4-ylethanone
CID 674914
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide
CID 7203468
1-[4-[2-(4-iodophenoxy)acetyl]piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55452209
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide;hydrate
CID 139069446
(E)-3-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-enoic acid
CID 29017799
2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone
CID 43276966
methyl N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]carbamate
CID 2923381
2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone
CID 168524915
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide
CID 9252709
2-[4-(3-aminopropylamino)phenoxy]-1-morpholin-4-ylethanone
CID 117097700
2-chloro-N'-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethanimidamide
CID 169365684
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]thiomorpholine-4-carboxamide
CID 118776743

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone (CID 43143408) is 2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone is O=C(COc1ccc(O)cc1)N1CCOCC1.
What is the InChIKey of 2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone?
The InChIKey is IJUDPBMXDSCPRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO4/c14-10-1-3-11(4-2-10)17-9-12(15)13-5-7-16-8-6-13/h1-4,14H,5-9H2.
What are the key properties of 2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone?
2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone has a molecular weight of 237.25 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone is sourced from PubChem (CID 43143408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).