2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone

C19H25N3O4 — CID 46984283

IUPAC2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone
SMILESCC(c1ccon1)N(C)Cc1ccc(OCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H25N3O4/c1-15(18-7-10-26-20-18)21(2)13-16-3-5-17(6-4-16)25-14-19(23)22-8-11-24-12-9-22/h3-7,10,15H,8-9,11-14H2,1-2H3
InChIKeyVIFDRXNBOGQVNQ-UHFFFAOYSA-N
MW359.43 g/mol
LogP2.11
Rot. Bonds7

About 2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone

2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone (PubChem CID 46984283) has the molecular formula C19H25N3O4 and a molecular weight of 359.43 g/mol. Its IUPAC name is 2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone
PubChem CID46984283
Molecular FormulaC19H25N3O4
Molecular Weight359.43 g/mol
Exact Mass359.18
IUPAC Name2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone
SMILESCC(c1ccon1)N(C)Cc1ccc(OCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H25N3O4/c1-15(18-7-10-26-20-18)21(2)13-16-3-5-17(6-4-16)25-14-19(23)22-8-11-24-12-9-22/h3-7,10,15H,8-9,11-14H2,1-2H3
InChIKeyVIFDRXNBOGQVNQ-UHFFFAOYSA-N
XLogP2.11
TPSA68.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone with MolForge

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Related Compounds

2-(4-methylphenoxy)-1-morpholin-4-ylethanone
CID 674914
2-[4-[[methyl-[(1R)-1-pyridin-4-ylethyl]amino]methyl]phenoxy]-1-piperidin-1-ylethanone
CID 99927298
2-[4-[[methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone
CID 77091308
2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone
CID 43276966
2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone
CID 43143408
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide
CID 7203468
2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone
CID 168524915
(4aS,6S,7aS)-6-[methyl-[[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methyl]amino]-1,2,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-3-one
CID 163318192
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide;hydrate
CID 139069446
2-[4-[[[(2R)-2-hydroxy-3-indol-1-ylpropyl]-methylamino]methyl]phenoxy]-1-morpholin-4-ylethanone
CID 129458218
N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 9123633
N,4-dimethyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzenesulfonamide
CID 1190688

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone (CID 46984283) is 2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone is CC(c1ccon1)N(C)Cc1ccc(OCC(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone?
The InChIKey is VIFDRXNBOGQVNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O4/c1-15(18-7-10-26-20-18)21(2)13-16-3-5-17(6-4-16)25-14-19(23)22-8-11-24-12-9-22/h3-7,10,15H,8-9,11-14H2,1-2H3.
What are the key properties of 2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone?
2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone has a molecular weight of 359.43 g/mol, XLogP of 2.11, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[methyl-[1-(1,2-oxazol-3-yl)ethyl]amino]methyl]phenoxy]-1-morpholin-4-ylethanone is sourced from PubChem (CID 46984283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).