N,N-dimethylbenzo[e][1]benzofuran-2-carboxamide

C15H13NO2 — CID 2990859

IUPACN,N-dimethylbenzo[e][1]benzofuran-2-carboxamide
SMILESCN(C)C(=O)c1cc2c(ccc3ccccc32)o1
InChIInChI=1S/C15H13NO2/c1-16(2)15(17)14-9-12-11-6-4-3-5-10(11)7-8-13(12)18-14/h3-9H,1-2H3
InChIKeyXEZZGXIOGGFBAQ-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.29
Rot. Bonds1

About N,N-dimethylbenzo[e][1]benzofuran-2-carboxamide

N,N-dimethylbenzo[e][1]benzofuran-2-carboxamide (PubChem CID 2990859) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is N,N-dimethylbenzo[e][1]benzofuran-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethylbenzo[e][1]benzofuran-2-carboxamide
PubChem CID2990859
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC NameN,N-dimethylbenzo[e][1]benzofuran-2-carboxamide
SMILESCN(C)C(=O)c1cc2c(ccc3ccccc32)o1
InChIInChI=1S/C15H13NO2/c1-16(2)15(17)14-9-12-11-6-4-3-5-10(11)7-8-13(12)18-14/h3-9H,1-2H3
InChIKeyXEZZGXIOGGFBAQ-UHFFFAOYSA-N
XLogP3.29
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Befuraline
CID 68664
Befuraline hydrochloride
CID 73346
4-((3-Methyl-1-benzofuran-2-YL)carbonyl)morpholine
CID 768761
N-(1-phenylethyl)-1-benzofuran-2-carboxamide
CID 2788390
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzofuran-2-carboxamide
CID 725650
1-(1-Benzofuran-2-ylcarbonyl)-4-methylpiperidine
CID 977492
Benzofuran-2-yl(pyrrolidin-1-yl)methanone
CID 977385
2-Benzofuranyl-4-morpholinylmethanone
CID 3819793
2-Benzofurancarboxamide, N-methyl-
CID 660372
1-((3-Methyl-1-benzofuran-2-YL)carbonyl)piperidine
CID 768762
2-fluoro-N-[(8-methoxybenzo[e][1]benzofuran-2-yl)methyl]acetamide
CID 127025784
N-[(8-methoxybenzo[e][1]benzofuran-2-yl)methyl]acetamide
CID 127026062

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylbenzo[e][1]benzofuran-2-carboxamide?
The IUPAC name of N,N-dimethylbenzo[e][1]benzofuran-2-carboxamide (CID 2990859) is N,N-dimethylbenzo[e][1]benzofuran-2-carboxamide.
What is the SMILES notation for N,N-dimethylbenzo[e][1]benzofuran-2-carboxamide?
The canonical SMILES for N,N-dimethylbenzo[e][1]benzofuran-2-carboxamide is CN(C)C(=O)c1cc2c(ccc3ccccc32)o1.
What is the InChIKey of N,N-dimethylbenzo[e][1]benzofuran-2-carboxamide?
The InChIKey is XEZZGXIOGGFBAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-16(2)15(17)14-9-12-11-6-4-3-5-10(11)7-8-13(12)18-14/h3-9H,1-2H3.
What are the key properties of N,N-dimethylbenzo[e][1]benzofuran-2-carboxamide?
N,N-dimethylbenzo[e][1]benzofuran-2-carboxamide has a molecular weight of 239.27 g/mol, XLogP of 3.29, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylbenzo[e][1]benzofuran-2-carboxamide is sourced from PubChem (CID 2990859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).