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

C15H13NO3 — CID 730782

IUPACN-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)OCCO2)c1ccccc1
InChIInChI=1S/C15H13NO3/c17-15(11-4-2-1-3-5-11)16-12-6-7-13-14(10-12)19-9-8-18-13/h1-7,10H,8-9H2,(H,16,17)
InChIKeyDDWSMYWTXCCWEV-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.71
Rot. Bonds2

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

N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide (PubChem CID 730782) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
PubChem CID730782
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)OCCO2)c1ccccc1
InChIInChI=1S/C15H13NO3/c17-15(11-4-2-1-3-5-11)16-12-6-7-13-14(10-12)19-9-8-18-13/h1-7,10H,8-9H2,(H,16,17)
InChIKeyDDWSMYWTXCCWEV-UHFFFAOYSA-N
XLogP2.71
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Flutolanil
CID 47898
Mepronil
CID 41632
Amg-9810
CID 680502
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
CID 732526
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
Benzamide, N-(4-ethoxyphenyl)-
CID 203878
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
4-methoxy-N-(3-methoxyphenyl)benzamide
CID 687087
N-(4-Ethoxyphenyl)-4-methoxybenzamide
CID 584690
P-Tolu-M-anisidide
CID 3977580

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide?
The IUPAC name of N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide (CID 730782) is N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide.
What is the SMILES notation for N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide?
The canonical SMILES for N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide is O=C(Nc1ccc2c(c1)OCCO2)c1ccccc1.
What is the InChIKey of N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide?
The InChIKey is DDWSMYWTXCCWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c17-15(11-4-2-1-3-5-11)16-12-6-7-13-14(10-12)19-9-8-18-13/h1-7,10H,8-9H2,(H,16,17).
What are the key properties of N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide?
N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide has a molecular weight of 255.27 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide is sourced from PubChem (CID 730782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).