N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide

C19H19NO2 — CID 46551169

IUPACN-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide
SMILESCc1ccc(C(=O)N(C)C(C)c2cc3ccccc3o2)cc1
InChIInChI=1S/C19H19NO2/c1-13-8-10-15(11-9-13)19(21)20(3)14(2)18-12-16-6-4-5-7-17(16)22-18/h4-12,14H,1-3H3
InChIKeyLZMVWXIGDCKHPD-UHFFFAOYSA-N
MW293.37 g/mol
LogP4.57
Rot. Bonds3

About N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide

N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide (PubChem CID 46551169) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide.

Molecular Properties

Compound NameN-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide
PubChem CID46551169
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC NameN-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide
SMILESCc1ccc(C(=O)N(C)C(C)c2cc3ccccc3o2)cc1
InChIInChI=1S/C19H19NO2/c1-13-8-10-15(11-9-13)19(21)20(3)14(2)18-12-16-6-4-5-7-17(16)22-18/h4-12,14H,1-3H3
InChIKeyLZMVWXIGDCKHPD-UHFFFAOYSA-N
XLogP4.57
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(1-benzofuran-2-yl)ethyl]-N-methylpyridine-4-carboxamide
CID 46551068
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3,4-difluoro-N-methylbenzamide
CID 39976580
N-[1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-N-methylbenzamide
CID 46550865
1-[1-(1-benzofuran-2-yl)ethyl]-1-methyl-3-[(4-methylbenzoyl)amino]urea
CID 42951445
N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-(trifluoromethoxy)benzamide
CID 46550910
N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethyl-3-nitrobenzamide
CID 46550836
N-[1-(1-benzofuran-2-yl)ethyl]-N,5-dimethylfuran-2-carboxamide
CID 46551065
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-N-methyl-4-(tetrazol-1-yl)benzamide
CID 39976175
N-[1-(1-benzofuran-2-yl)ethyl]-5-bromo-N-methylfuran-2-carboxamide
CID 46551193
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-N-methyl-1H-indole-2-carboxamide
CID 39976177
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-bromo-N-methylthiophene-2-carboxamide
CID 39976179
3-[1-(1-benzofuran-2-yl)ethyl-methylamino]-3-oxopropanoic acid
CID 55049773

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide?
The IUPAC name of N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide (CID 46551169) is N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide.
What is the SMILES notation for N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide?
The canonical SMILES for N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide is Cc1ccc(C(=O)N(C)C(C)c2cc3ccccc3o2)cc1.
What is the InChIKey of N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide?
The InChIKey is LZMVWXIGDCKHPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c1-13-8-10-15(11-9-13)19(21)20(3)14(2)18-12-16-6-4-5-7-17(16)22-18/h4-12,14H,1-3H3.
What are the key properties of N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide?
N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide has a molecular weight of 293.37 g/mol, XLogP of 4.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethylbenzamide is sourced from PubChem (CID 46551169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).