N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide

C15H19NO4 — CID 163459756

IUPACN,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide
SMILESCCN(CC)C(=O)c1cc2c(OC)ccc(OC)c2o1
InChIInChI=1S/C15H19NO4/c1-5-16(6-2)15(17)13-9-10-11(18-3)7-8-12(19-4)14(10)20-13/h7-9H,5-6H2,1-4H3
InChIKeyPTTOLMIUXBKICS-UHFFFAOYSA-N
MW277.32 g/mol
LogP2.93
Rot. Bonds5

About N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide

N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide (PubChem CID 163459756) has the molecular formula C15H19NO4 and a molecular weight of 277.32 g/mol. Its IUPAC name is N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide
PubChem CID163459756
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
Exact Mass277.13
IUPAC NameN,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide
SMILESCCN(CC)C(=O)c1cc2c(OC)ccc(OC)c2o1
InChIInChI=1S/C15H19NO4/c1-5-16(6-2)15(17)13-9-10-11(18-3)7-8-12(19-4)14(10)20-13/h7-9H,5-6H2,1-4H3
InChIKeyPTTOLMIUXBKICS-UHFFFAOYSA-N
XLogP2.93
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide
CID 110888631
1-(4-bromo-7-methoxy-1-benzofuran-2-yl)-2-(dimethylamino)ethanone
CID 170895586
N,N-diethyl-8-methoxy-2-oxochromene-3-carboxamide
CID 807442
N,N-diethyl-4-methoxy-3-methylbenzamide
CID 10353462
N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide
CID 12521839
2-amino-N,N-diethyl-4,5-dimethoxybenzamide
CID 16776188
3-amino-N,N-diethyl-4-methoxybenzamide
CID 16770695
7-acetyl-4-methoxy-1-benzofuran-2-carboxamide
CID 13258186
1-(4-methoxy-7-nitro-1-benzofuran-2-yl)ethanone
CID 12809468
N-[(3,4-dimethoxyphenyl)methyl]-N-ethylthiophene-3-carboxamide
CID 78808460
N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-1-benzofuran-2-carboxamide
CID 9462623
methyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]-ethylamino]acetate
CID 61383632

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide?
The IUPAC name of N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide (CID 163459756) is N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide.
What is the SMILES notation for N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide?
The canonical SMILES for N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide is CCN(CC)C(=O)c1cc2c(OC)ccc(OC)c2o1.
What is the InChIKey of N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide?
The InChIKey is PTTOLMIUXBKICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO4/c1-5-16(6-2)15(17)13-9-10-11(18-3)7-8-12(19-4)14(10)20-13/h7-9H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide?
N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 2.93, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide is sourced from PubChem (CID 163459756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).