2,3-bis(2-methoxyethyl)benzamide

C13H19NO3 — CID 140931342

IUPAC2,3-bis(2-methoxyethyl)benzamide
SMILESCOCCc1cccc(C(N)=O)c1CCOC
InChIInChI=1S/C13H19NO3/c1-16-8-6-10-4-3-5-12(13(14)15)11(10)7-9-17-2/h3-5H,6-9H2,1-2H3,(H2,14,15)
InChIKeyAXEFMZWXTYVTPI-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.16
Rot. Bonds7

About 2,3-bis(2-methoxyethyl)benzamide

2,3-bis(2-methoxyethyl)benzamide (PubChem CID 140931342) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2,3-bis(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2,3-bis(2-methoxyethyl)benzamide
PubChem CID140931342
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name2,3-bis(2-methoxyethyl)benzamide
SMILESCOCCc1cccc(C(N)=O)c1CCOC
InChIInChI=1S/C13H19NO3/c1-16-8-6-10-4-3-5-12(13(14)15)11(10)7-9-17-2/h3-5H,6-9H2,1-2H3,(H2,14,15)
InChIKeyAXEFMZWXTYVTPI-UHFFFAOYSA-N
XLogP1.16
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-diethylbenzamide;hydrofluoride
CID 175203586
2-[1-(2-methoxyethyl)-6H-benzo[c]chromen-6-yl]benzamide
CID 173271039
2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-methoxybenzamide
CID 162717798
2,3-bis(2-methoxyethoxy)benzamide
CID 175291641
2-[2-(methoxymethyl)phenyl]benzamide
CID 130398791
2-(3-propan-2-yloxypropyl)benzene-1,3-dicarboxamide
CID 69161570
2-(2-methoxyethyl)benzene-1,3-diol
CID 54168621
2-(hydroxymethyl)benzene-1,3-dicarboxamide
CID 70473851
2-amino-3-[2-(2-methoxyethyl)anilino]benzoic acid
CID 102907729
2-[[2-(2-methoxyethyl)anilino]methyl]benzoic acid
CID 103268818
2,3-dihydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide
CID 102906466
2-amino-3-(2-methoxyethyl)benzenethiol
CID 102908639

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(2-methoxyethyl)benzamide?
The IUPAC name of 2,3-bis(2-methoxyethyl)benzamide (CID 140931342) is 2,3-bis(2-methoxyethyl)benzamide.
What is the SMILES notation for 2,3-bis(2-methoxyethyl)benzamide?
The canonical SMILES for 2,3-bis(2-methoxyethyl)benzamide is COCCc1cccc(C(N)=O)c1CCOC.
What is the InChIKey of 2,3-bis(2-methoxyethyl)benzamide?
The InChIKey is AXEFMZWXTYVTPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-16-8-6-10-4-3-5-12(13(14)15)11(10)7-9-17-2/h3-5H,6-9H2,1-2H3,(H2,14,15).
What are the key properties of 2,3-bis(2-methoxyethyl)benzamide?
2,3-bis(2-methoxyethyl)benzamide has a molecular weight of 237.30 g/mol, XLogP of 1.16, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(2-methoxyethyl)benzamide is sourced from PubChem (CID 140931342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).