1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone

C13H21NO4 — CID 55004845

IUPAC1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone
SMILESCOCCN(CC(=O)c1ccco1)C(C)COC
InChIInChI=1S/C13H21NO4/c1-11(10-17-3)14(6-8-16-2)9-12(15)13-5-4-7-18-13/h4-5,7,11H,6,8-10H2,1-3H3
InChIKeyFBOQGXFNKWFNFA-UHFFFAOYSA-N
MW255.31 g/mol
LogP1.45
Rot. Bonds9

About 1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone

1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone (PubChem CID 55004845) has the molecular formula C13H21NO4 and a molecular weight of 255.31 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone.

Molecular Properties

Compound Name1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone
PubChem CID55004845
Molecular FormulaC13H21NO4
Molecular Weight255.31 g/mol
Exact Mass255.15
IUPAC Name1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone
SMILESCOCCN(CC(=O)c1ccco1)C(C)COC
InChIInChI=1S/C13H21NO4/c1-11(10-17-3)14(6-8-16-2)9-12(15)13-5-4-7-18-13/h4-5,7,11H,6,8-10H2,1-3H3
InChIKeyFBOQGXFNKWFNFA-UHFFFAOYSA-N
XLogP1.45
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.31
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(furan-2-yl)-2-[3-methoxypropyl(methyl)amino]ethanone
CID 63008571
2-[1-(dimethylamino)propan-2-yl-ethylamino]-1-(furan-2-yl)ethanone
CID 103189899
2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-1-(1-methylpyrrol-2-yl)ethanone
CID 54978684
N-(2-methoxyethyl)-N-pentan-3-ylfuran-2-carboxamide
CID 60791660
methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate
CID 61067688
1-(furan-2-yl)-2-(2-methylpropoxy)ethanone
CID 43798717
1-(furan-2-yl)-2-[2-hydroxyethyl(propyl)amino]ethanone
CID 62053466
5-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]furan-2-carboxylic acid
CID 55004839
methyl 2-ethyl-4-(furan-2-yl)-4-oxobutanoate
CID 15759449
2-[butan-2-yl(2-methoxyethyl)amino]-1-(3-methylphenyl)ethanone
CID 54999936
2-[[2-(furan-2-yl)-2-oxoethyl]-propylamino]-N,N-dimethylacetamide
CID 62030551
1-(furan-2-yl)-4-methylpentane-1,3-dione
CID 62875308

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone?
The IUPAC name of 1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone (CID 55004845) is 1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone.
What is the SMILES notation for 1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone?
The canonical SMILES for 1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone is COCCN(CC(=O)c1ccco1)C(C)COC.
What is the InChIKey of 1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone?
The InChIKey is FBOQGXFNKWFNFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO4/c1-11(10-17-3)14(6-8-16-2)9-12(15)13-5-4-7-18-13/h4-5,7,11H,6,8-10H2,1-3H3.
What are the key properties of 1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone?
1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone has a molecular weight of 255.31 g/mol, XLogP of 1.45, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone is sourced from PubChem (CID 55004845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).