N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide

C19H21NO4 — CID 127113071

IUPACN-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)NCC2COc3ccccc3O2)c1C
InChIInChI=1S/C19H21NO4/c1-13-6-5-9-16(14(13)2)23-12-19(21)20-10-15-11-22-17-7-3-4-8-18(17)24-15/h3-9,15H,10-12H2,1-2H3,(H,20,21)
InChIKeyBDPVSUWFLBEXSB-UHFFFAOYSA-N
MW327.38 g/mol
LogP2.64
Rot. Bonds5

About N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide (PubChem CID 127113071) has the molecular formula C19H21NO4 and a molecular weight of 327.38 g/mol. Its IUPAC name is N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide
PubChem CID127113071
Molecular FormulaC19H21NO4
Molecular Weight327.38 g/mol
Exact Mass327.15
IUPAC NameN-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)NCC2COc3ccccc3O2)c1C
InChIInChI=1S/C19H21NO4/c1-13-6-5-9-16(14(13)2)23-12-19(21)20-10-15-11-22-17-7-3-4-8-18(17)24-15/h3-9,15H,10-12H2,1-2H3,(H,20,21)
InChIKeyBDPVSUWFLBEXSB-UHFFFAOYSA-N
XLogP2.64
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide?
The IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide (CID 127113071) is N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide.
What is the SMILES notation for N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide?
The canonical SMILES for N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide is Cc1cccc(OCC(=O)NCC2COc3ccccc3O2)c1C.
What is the InChIKey of N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide?
The InChIKey is BDPVSUWFLBEXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO4/c1-13-6-5-9-16(14(13)2)23-12-19(21)20-10-15-11-22-17-7-3-4-8-18(17)24-15/h3-9,15H,10-12H2,1-2H3,(H,20,21).
What are the key properties of N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide?
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide has a molecular weight of 327.38 g/mol, XLogP of 2.64, 5 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-3-ylmethyl)-2-(2,3-dimethylphenoxy)acetamide is sourced from PubChem (CID 127113071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).