N-methoxy-N-methyl-1-benzofuran-5-carboxamide

C11H11NO3 — CID 59186071

IUPACN-methoxy-N-methyl-1-benzofuran-5-carboxamide
SMILESCON(C)C(=O)c1ccc2occc2c1
InChIInChI=1S/C11H11NO3/c1-12(14-2)11(13)9-3-4-10-8(7-9)5-6-15-10/h3-7H,1-2H3
InChIKeyPOJHEKTVXCPVNT-UHFFFAOYSA-N
MW205.21 g/mol
LogP2.07
Rot. Bonds2

About N-methoxy-N-methyl-1-benzofuran-5-carboxamide

N-methoxy-N-methyl-1-benzofuran-5-carboxamide (PubChem CID 59186071) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is N-methoxy-N-methyl-1-benzofuran-5-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-1-benzofuran-5-carboxamide
PubChem CID59186071
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC NameN-methoxy-N-methyl-1-benzofuran-5-carboxamide
SMILESCON(C)C(=O)c1ccc2occc2c1
InChIInChI=1S/C11H11NO3/c1-12(14-2)11(13)9-3-4-10-8(7-9)5-6-15-10/h3-7H,1-2H3
InChIKeyPOJHEKTVXCPVNT-UHFFFAOYSA-N
XLogP2.07
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N5-(tert-butyl)-N5-methyl-2,3-dihydrobenzo[b]furan-5-carboxamide
CID 2821731
3-[2-(Acetylamino)ethyl]-1-benzofuran-5-carboxamide
CID 10198772
N-[2-(5-Methoxycarbonylbenzo[b]furan-3-yl)ethyl]acetamide
CID 18175044
N-(2-(5-Methylcarbamoyl-benzo[b]furan-3-yl)ethyl)-acetamide
CID 44576399
N-(2-(5-Methylcarbamoyl-benzo[b]furan-3-yl)ethyl)-cyclopropylcarboxamide
CID 44576404
N-(2-furylmethyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 2810990
N-[1-(2-Decyl-benzofuran-5-yl)-ethyl]-N-hydroxy-acetamide
CID 10089870
4-{[1-(2-Butyl-benzofuran-5-yl)-ethyl]-hydroxy-carbamoyl}-butyric acid methyl ester
CID 10089979
N-[1-(2-Butyl-benzofuran-5-yl)-ethyl]-N-hydroxy-acetamide
CID 10265422
4-{Hydroxy-[1-(2-phenyl-benzofuran-5-yl)-ethyl]-carbamoyl}-butyric acid methyl ester
CID 10339802
N-Hydroxy-N-[1-(2-phenyl-benzofuran-5-yl)-ethyl]-acetamide
CID 10379749
4-{[1-(2-Decyl-benzofuran-5-yl)-ethyl]-hydroxy-carbamoyl}-butyric acid methyl ester
CID 11744248

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-1-benzofuran-5-carboxamide?
The IUPAC name of N-methoxy-N-methyl-1-benzofuran-5-carboxamide (CID 59186071) is N-methoxy-N-methyl-1-benzofuran-5-carboxamide.
What is the SMILES notation for N-methoxy-N-methyl-1-benzofuran-5-carboxamide?
The canonical SMILES for N-methoxy-N-methyl-1-benzofuran-5-carboxamide is CON(C)C(=O)c1ccc2occc2c1.
What is the InChIKey of N-methoxy-N-methyl-1-benzofuran-5-carboxamide?
The InChIKey is POJHEKTVXCPVNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-12(14-2)11(13)9-3-4-10-8(7-9)5-6-15-10/h3-7H,1-2H3.
What are the key properties of N-methoxy-N-methyl-1-benzofuran-5-carboxamide?
N-methoxy-N-methyl-1-benzofuran-5-carboxamide has a molecular weight of 205.21 g/mol, XLogP of 2.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-1-benzofuran-5-carboxamide is sourced from PubChem (CID 59186071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).