2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone

C11H16N2O3 — CID 115909590

IUPAC2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone
SMILESO=C(CNCc1ccoc1)N1CCOCC1
InChIInChI=1S/C11H16N2O3/c14-11(13-2-5-15-6-3-13)8-12-7-10-1-4-16-9-10/h1,4,9,12H,2-3,5-8H2
InChIKeyKPUGSXHSFPFFBH-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.23
Rot. Bonds4

About 2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone

2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone (PubChem CID 115909590) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone
PubChem CID115909590
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone
SMILESO=C(CNCc1ccoc1)N1CCOCC1
InChIInChI=1S/C11H16N2O3/c14-11(13-2-5-15-6-3-13)8-12-7-10-1-4-16-9-10/h1,4,9,12H,2-3,5-8H2
InChIKeyKPUGSXHSFPFFBH-UHFFFAOYSA-N
XLogP0.23
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(benzylamino)-1-morpholin-4-ylethanone
CID 23252432
2-(furan-3-ylmethylamino)acetic acid
CID 63204531
3-[(4-hydroxyphenyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 112685039
2-[(2,4-dimethoxyphenyl)methylamino]-1-morpholin-4-ylethanone
CID 60976756
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylethanone
CID 114180248
2-[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylethanone
CID 113406065
1-morpholin-4-yl-2-(2,3,4-trifluoroanilino)ethanone
CID 28574443
2-[2-(5-bromothiophen-2-yl)ethylamino]-1-morpholin-4-ylethanone
CID 114140427
2-[4-(ethylaminomethyl)phenoxy]-1-morpholin-4-ylethanone
CID 43276966
2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 110712382
2-(4-bromophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 110712388
2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 75445681

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone (CID 115909590) is 2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone is O=C(CNCc1ccoc1)N1CCOCC1.
What is the InChIKey of 2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone?
The InChIKey is KPUGSXHSFPFFBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c14-11(13-2-5-15-6-3-13)8-12-7-10-1-4-16-9-10/h1,4,9,12H,2-3,5-8H2.
What are the key properties of 2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone?
2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone has a molecular weight of 224.26 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-ylmethylamino)-1-morpholin-4-ylethanone is sourced from PubChem (CID 115909590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).