N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide

C17H18N2O2 — CID 38558648

IUPACN-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc3c(c2)CCO3)cc1
InChIInChI=1S/C17H18N2O2/c1-19(2)15-6-3-12(4-7-15)17(20)18-14-5-8-16-13(11-14)9-10-21-16/h3-8,11H,9-10H2,1-2H3,(H,18,20)
InChIKeyBPWZRDORWCAZRN-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.94
Rot. Bonds3

About N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide

N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide (PubChem CID 38558648) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide
PubChem CID38558648
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc3c(c2)CCO3)cc1
InChIInChI=1S/C17H18N2O2/c1-19(2)15-6-3-12(4-7-15)17(20)18-14-5-8-16-13(11-14)9-10-21-16/h3-8,11H,9-10H2,1-2H3,(H,18,20)
InChIKeyBPWZRDORWCAZRN-UHFFFAOYSA-N
XLogP2.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dihydro-2H-chromen-6-yl)-4-(dimethylamino)benzamide
CID 110744167
N-(2,3-dihydro-1-benzofuran-5-yl)-3-(dimethylamino)benzamide
CID 34441263
4-(dimethylamino)-N-(4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-7-yl)benzamide
CID 110793054
4-(bromomethyl)-N-(2,3-dihydro-1-benzofuran-5-yl)benzamide
CID 102851182
N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide
CID 38558658
4-(dimethylamino)-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)benzamide
CID 110744732
3-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)-4-methylbenzamide
CID 79466753
N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-(dimethylamino)benzamide
CID 2738883
N-(3,4-dihydro-2H-chromen-6-yl)-4-methoxybenzamide
CID 110726170
3-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)-5-methylbenzamide
CID 104852259
N-(3,4-dihydro-2H-chromen-6-yl)pyridine-4-carboxamide
CID 110726182
N-[3-fluoro-4-[methyl(propan-2-yl)amino]phenyl]-2,3-dihydro-1-benzofuran-5-carboxamide
CID 71893209

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide (CID 38558648) is N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide is CN(C)c1ccc(C(=O)Nc2ccc3c(c2)CCO3)cc1.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide?
The InChIKey is BPWZRDORWCAZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-19(2)15-6-3-12(4-7-15)17(20)18-14-5-8-16-13(11-14)9-10-21-16/h3-8,11H,9-10H2,1-2H3,(H,18,20).
What are the key properties of N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide?
N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide has a molecular weight of 282.34 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)benzamide is sourced from PubChem (CID 38558648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).