2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone

C15H22N2O3 — CID 43276966

IUPAC2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone
SMILESCCNCc1ccc(OCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H22N2O3/c1-2-16-11-13-3-5-14(6-4-13)20-12-15(18)17-7-9-19-10-8-17/h3-6,16H,2,7-12H2,1H3
InChIKeyBAVWHGUYOQGNQM-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.03
Rot. Bonds6

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

2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone (PubChem CID 43276966) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone
PubChem CID43276966
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone
SMILESCCNCc1ccc(OCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H22N2O3/c1-2-16-11-13-3-5-14(6-4-13)20-12-15(18)17-7-9-19-10-8-17/h3-6,16H,2,7-12H2,1H3
InChIKeyBAVWHGUYOQGNQM-UHFFFAOYSA-N
XLogP1.03
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.03
H-Bond Donors ≤ 51
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
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide
CID 7203468
2-[4-[[(1,2-dimethylbenzimidazol-5-yl)methylamino]methyl]phenoxy]-1-morpholin-4-ylethanone
CID 131927451
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]acetamide;hydrate
CID 139069446
2-[4-[[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethylamino]methyl]phenoxy]-1-morpholin-4-ylethanone
CID 131938246
methyl N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]carbamate
CID 2923381
2-[2-(ethylaminomethyl)-6-methylphenoxy]-1-morpholin-4-ylethanone
CID 115952712
(E)-3-(4-ethylphenyl)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-en-1-one
CID 8814820
1-[4-[2-(4-iodophenoxy)acetyl]piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55452209
2-[4-[(iodomethylamino)methyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone
CID 126537590
(E)-3-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-enoic acid
CID 29017799

Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone (CID 43276966) is 2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone is CCNCc1ccc(OCC(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone?
The InChIKey is BAVWHGUYOQGNQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-2-16-11-13-3-5-14(6-4-13)20-12-15(18)17-7-9-19-10-8-17/h3-6,16H,2,7-12H2,1H3.
What are the key properties of 2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone?
2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone has a molecular weight of 278.35 g/mol, XLogP of 1.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone is sourced from PubChem (CID 43276966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).