N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide

C16H15NO4 — CID 652336

IUPACN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2c(c1)OCCO2
InChIInChI=1S/C16H15NO4/c1-19-13-5-3-2-4-12(13)16(18)17-11-6-7-14-15(10-11)21-9-8-20-14/h2-7,10H,8-9H2,1H3,(H,17,18)
InChIKeyVVGCVXMDNGFGPP-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.72
Rot. Bonds3

About N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide (PubChem CID 652336) has the molecular formula C16H15NO4 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide
PubChem CID652336
Molecular FormulaC16H15NO4
Molecular Weight285.30 g/mol
Exact Mass285.10
IUPAC NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2c(c1)OCCO2
InChIInChI=1S/C16H15NO4/c1-19-13-5-3-2-4-12(13)16(18)17-11-6-7-14-15(10-11)21-9-8-20-14/h2-7,10H,8-9H2,1H3,(H,17,18)
InChIKeyVVGCVXMDNGFGPP-UHFFFAOYSA-N
XLogP2.72
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Benorylate
CID 21102
Amg-9810
CID 680502
4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
CID 732526
Eterilate
CID 44258
N-(4-Ethoxyphenyl)-2-hydroxybenzamide
CID 94777
2,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
CID 732530
3-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methoxyphenyl)-1-propanone
CID 766936
2-(5-butoxy-1-oxo-2-isoquinolinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 23640021
N-(4-ethoxyphenyl)-2-methoxybenzamide
CID 700573
3-Carboxamido coumarin, 30
CID 797192
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-ethoxybenzamide
CID 739217
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propoxybenzamide
CID 2173748

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide?
The IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide (CID 652336) is N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide.
What is the SMILES notation for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide?
The canonical SMILES for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc2c(c1)OCCO2.
What is the InChIKey of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide?
The InChIKey is VVGCVXMDNGFGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO4/c1-19-13-5-3-2-4-12(13)16(18)17-11-6-7-14-15(10-11)21-9-8-20-14/h2-7,10H,8-9H2,1H3,(H,17,18).
What are the key properties of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide?
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide has a molecular weight of 285.30 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide is sourced from PubChem (CID 652336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).