2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide

C21H24N2O4 — CID 9229917

IUPAC2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(C)C(=O)COc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C21H24N2O4/c1-4-23(5-2)20(24)13-22(3)21(25)14-26-15-10-11-19-17(12-15)16-8-6-7-9-18(16)27-19/h6-12H,4-5,13-14H2,1-3H3
InChIKeyCUCPKXCKHHNFFI-UHFFFAOYSA-N
MW368.43 g/mol
LogP3.29
Rot. Bonds7

About 2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide

2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide (PubChem CID 9229917) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is 2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide
PubChem CID9229917
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(C)C(=O)COc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C21H24N2O4/c1-4-23(5-2)20(24)13-22(3)21(25)14-26-15-10-11-19-17(12-15)16-8-6-7-9-18(16)27-19/h6-12H,4-5,13-14H2,1-3H3
InChIKeyCUCPKXCKHHNFFI-UHFFFAOYSA-N
XLogP3.29
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(4-bromophenoxy)acetyl]-methylamino]-N,N-diethylacetamide
CID 78812720
2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]-methylamino]-N,N-diethylacetamide
CID 39949555
2-[[2-(2-aminophenoxy)acetyl]-methylamino]-N,N-diethylacetamide
CID 61108210
dibenzofuran-2-yl 2-phenoxyacetate
CID 2591809
2-(6,6-dimethyl-11-oxonaphtho[3,2-b][1]benzofuran-8-yl)oxy-N,N-diethylacetamide
CID 66834686
2-ethoxyxanthen-9-one
CID 14150405
N,N-diethyl-2-(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxyacetamide
CID 1072484
2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide
CID 3648980
propan-2-yl 5-[2-(diethylamino)-2-oxoethoxy]-2-methyl-1-benzofuran-3-carboxylate
CID 741795
dibenzofuran-2-yl 2-(4-chlorophenoxy)acetate
CID 5153228
2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N,N-diethylacetamide
CID 770841
dibenzofuran-2-yl 3-methylbut-2-enoate
CID 30707785

Frequently Asked Questions

What is the IUPAC name of 2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide?
The IUPAC name of 2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide (CID 9229917) is 2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide.
What is the SMILES notation for 2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide?
The canonical SMILES for 2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide is CCN(CC)C(=O)CN(C)C(=O)COc1ccc2oc3ccccc3c2c1.
What is the InChIKey of 2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide?
The InChIKey is CUCPKXCKHHNFFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-4-23(5-2)20(24)13-22(3)21(25)14-26-15-10-11-19-17(12-15)16-8-6-7-9-18(16)27-19/h6-12H,4-5,13-14H2,1-3H3.
What are the key properties of 2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide?
2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide has a molecular weight of 368.43 g/mol, XLogP of 3.29, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-dibenzofuran-2-yloxyacetyl)-methylamino]-N,N-diethylacetamide is sourced from PubChem (CID 9229917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).