[2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone

C14H20N2O3 — CID 81484356

IUPAC[2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)N2CCOC(C(C)N)C2)cc1
InChIInChI=1S/C14H20N2O3/c1-10(15)13-9-16(7-8-19-13)14(17)11-3-5-12(18-2)6-4-11/h3-6,10,13H,7-9,15H2,1-2H3
InChIKeyFGORMZMRGGTBOG-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.88
Rot. Bonds3

About [2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone

[2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone (PubChem CID 81484356) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is [2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name[2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone
PubChem CID81484356
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name[2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)N2CCOC(C(C)N)C2)cc1
InChIInChI=1S/C14H20N2O3/c1-10(15)13-9-16(7-8-19-13)14(17)11-3-5-12(18-2)6-4-11/h3-6,10,13H,7-9,15H2,1-2H3
InChIKeyFGORMZMRGGTBOG-UHFFFAOYSA-N
XLogP0.88
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(1-aminoethyl)morpholin-4-yl]-(4-iodophenyl)methanone
CID 81484348
[2-(1-aminoethyl)morpholin-4-yl]-naphthalen-2-ylmethanone
CID 81485463
[2-(1-aminoethyl)morpholin-4-yl]-pyridin-4-ylmethanone
CID 81484704
[2-(1-aminoethyl)morpholin-4-yl]-(2-bromo-5-methoxyphenyl)methanone
CID 81484079
[2-(1-aminoethyl)morpholin-4-yl]-(3-bromo-4-methoxyphenyl)methanone
CID 81484800
[2-(1-aminoethyl)morpholin-4-yl]-(2-fluoro-4-methoxyphenyl)methanone
CID 103807823
[(2S)-2-(aminomethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone
CID 42252495
[2-(1-aminoethyl)morpholin-4-yl]-(3,5-difluorophenyl)methanone
CID 81483994
[2-(1-aminoethyl)morpholin-4-yl]-(2-methoxy-5-methylphenyl)methanone
CID 81484012
[2-(1-aminoethyl)morpholin-4-yl]-(1-methylpyrazol-4-yl)methanone
CID 81424177
[2-(1-aminoethyl)morpholin-4-yl]-(5-chloro-2-methoxyphenyl)methanone
CID 81484092
[2-(1-aminoethyl)morpholin-4-yl]-(4-methyl-3-nitrophenyl)methanone
CID 81487374

Frequently Asked Questions

What is the IUPAC name of [2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone?
The IUPAC name of [2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone (CID 81484356) is [2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone.
What is the SMILES notation for [2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone?
The canonical SMILES for [2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone is COc1ccc(C(=O)N2CCOC(C(C)N)C2)cc1.
What is the InChIKey of [2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone?
The InChIKey is FGORMZMRGGTBOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10(15)13-9-16(7-8-19-13)14(17)11-3-5-12(18-2)6-4-11/h3-6,10,13H,7-9,15H2,1-2H3.
What are the key properties of [2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone?
[2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone has a molecular weight of 264.32 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-aminoethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone is sourced from PubChem (CID 81484356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).