2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone

C16H17NO4 — CID 168524915

IUPAC2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone
SMILESO=C(COc1ccc(-c2ccco2)cc1)N1CCOCC1
InChIInChI=1S/C16H17NO4/c18-16(17-7-10-19-11-8-17)12-21-14-5-3-13(4-6-14)15-2-1-9-20-15/h1-6,9H,7-8,10-12H2
InChIKeyKARUXUKCDWMNCK-UHFFFAOYSA-N
MW287.31 g/mol
LogP2.18
Rot. Bonds4

About 2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone

2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone (PubChem CID 168524915) has the molecular formula C16H17NO4 and a molecular weight of 287.31 g/mol. Its IUPAC name is 2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone
PubChem CID168524915
Molecular FormulaC16H17NO4
Molecular Weight287.31 g/mol
Exact Mass287.12
IUPAC Name2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone
SMILESO=C(COc1ccc(-c2ccco2)cc1)N1CCOCC1
InChIInChI=1S/C16H17NO4/c18-16(17-7-10-19-11-8-17)12-21-14-5-3-13(4-6-14)15-2-1-9-20-15/h1-6,9H,7-8,10-12H2
InChIKeyKARUXUKCDWMNCK-UHFFFAOYSA-N
XLogP2.18
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.31
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenoxy)-1-morpholin-4-ylethanone
CID 674914
2-(4-hydroxyphenoxy)-1-morpholin-4-ylethanone
CID 43143408
2-[4-(4-benzyl-1,3-oxazol-5-yl)phenoxy]-1-morpholin-4-ylethanone
CID 163306576
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
1-morpholin-4-yl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone
CID 46266743
(E)-3-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-enoic acid
CID 29017799
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide;hydrate
CID 139069446
2-[4-(4-bromophenyl)phenoxy]-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
CID 17471869
2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone
CID 43276966
methyl N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]carbamate
CID 2923381
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide
CID 9252709

Frequently Asked Questions

What is the IUPAC name of 2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone (CID 168524915) is 2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone is O=C(COc1ccc(-c2ccco2)cc1)N1CCOCC1.
What is the InChIKey of 2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone?
The InChIKey is KARUXUKCDWMNCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c18-16(17-7-10-19-11-8-17)12-21-14-5-3-13(4-6-14)15-2-1-9-20-15/h1-6,9H,7-8,10-12H2.
What are the key properties of 2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone?
2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone has a molecular weight of 287.31 g/mol, XLogP of 2.18, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(furan-2-yl)phenoxy]-1-morpholin-4-ylethanone is sourced from PubChem (CID 168524915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).