N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide

C14H17NO4 — CID 110888631

IUPACN-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide
SMILESCCN(CCO)C(=O)c1cc2cccc(OC)c2o1
InChIInChI=1S/C14H17NO4/c1-3-15(7-8-16)14(17)12-9-10-5-4-6-11(18-2)13(10)19-12/h4-6,9,16H,3,7-8H2,1-2H3
InChIKeyMSLFQQSZLOJDLS-UHFFFAOYSA-N
MW263.29 g/mol
LogP1.90
Rot. Bonds5

About N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide

N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide (PubChem CID 110888631) has the molecular formula C14H17NO4 and a molecular weight of 263.29 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide
PubChem CID110888631
Molecular FormulaC14H17NO4
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide
SMILESCCN(CCO)C(=O)c1cc2cccc(OC)c2o1
InChIInChI=1S/C14H17NO4/c1-3-15(7-8-16)14(17)12-9-10-5-4-6-11(18-2)13(10)19-12/h4-6,9,16H,3,7-8H2,1-2H3
InChIKeyMSLFQQSZLOJDLS-UHFFFAOYSA-N
XLogP1.90
TPSA62.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(7-methoxy-1-benzofuran-2-yl)propan-1-one
CID 65427049
N,N-diethyl-8-methoxy-2-oxochromene-3-carboxamide
CID 807442
N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-7-methoxy-1-benzofuran-2-carboxamide
CID 71802023
7-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-1-benzofuran-2-carboxamide
CID 124505008
N,N-diethyl-4,7-dimethoxy-1-benzofuran-2-carboxamide
CID 163459756
7-methoxy-N-methyl-1-benzofuran-2-carboxamide
CID 53281820
N-[2-(diethylamino)ethyl]-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide;hydrochloride
CID 44916510
N-hexyl-7-methoxy-1-benzofuran-2-carboxamide
CID 78870029
N-(2-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-1-benzofuran-2-carboxamide
CID 110907473
N-[2-(diethylamino)ethyl]-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide
CID 40887996
N-[2-(diethylamino)-2-thiophen-3-ylethyl]-7-methoxy-1-benzofuran-2-carboxamide
CID 78868688
bis[7-[2-(diethylamino)ethoxy]-1-benzofuran-2-yl]methanone
CID 13393488

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide (CID 110888631) is N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide is CCN(CCO)C(=O)c1cc2cccc(OC)c2o1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide?
The InChIKey is MSLFQQSZLOJDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO4/c1-3-15(7-8-16)14(17)12-9-10-5-4-6-11(18-2)13(10)19-12/h4-6,9,16H,3,7-8H2,1-2H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide?
N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide has a molecular weight of 263.29 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-7-methoxy-1-benzofuran-2-carboxamide is sourced from PubChem (CID 110888631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).