2,3-bis(2-methoxyethoxy)benzamide

C13H19NO5 — CID 175291641

IUPAC2,3-bis(2-methoxyethoxy)benzamide
SMILESCOCCOc1cccc(C(N)=O)c1OCCOC
InChIInChI=1S/C13H19NO5/c1-16-6-8-18-11-5-3-4-10(13(14)15)12(11)19-9-7-17-2/h3-5H,6-9H2,1-2H3,(H2,14,15)
InChIKeyFIOQHMPZVHDXQF-UHFFFAOYSA-N
MW269.30 g/mol
LogP0.84
Rot. Bonds9

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

2,3-bis(2-methoxyethoxy)benzamide (PubChem CID 175291641) has the molecular formula C13H19NO5 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2,3-bis(2-methoxyethoxy)benzamide.

Molecular Properties

Compound Name2,3-bis(2-methoxyethoxy)benzamide
PubChem CID175291641
Molecular FormulaC13H19NO5
Molecular Weight269.30 g/mol
Exact Mass269.13
IUPAC Name2,3-bis(2-methoxyethoxy)benzamide
SMILESCOCCOc1cccc(C(N)=O)c1OCCOC
InChIInChI=1S/C13H19NO5/c1-16-6-8-18-11-5-3-4-10(13(14)15)12(11)19-9-7-17-2/h3-5H,6-9H2,1-2H3,(H2,14,15)
InChIKeyFIOQHMPZVHDXQF-UHFFFAOYSA-N
XLogP0.84
TPSA80.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

methyl 2,3-bis(2-methoxyethoxy)benzoate
CID 66888836
2-(4-methoxybutoxy)benzamide;dihydrochloride
CID 140972471
3-butoxy-2-(2-methoxyphenoxy)benzamide
CID 118525333
2-[2-(2-methoxyethoxy)ethoxy]benzenecarbothioamide
CID 43291229
2,3-dimethoxybenzamide;hydrate
CID 141005510
N-methoxy-2-(2-methoxyethoxy)benzamide
CID 47366431
2-[3-(benzenesulfonyl)propoxy]-3-methoxybenzamide
CID 47066495
2-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzoic acid
CID 104564090
3-amino-2-nonoxybenzamide
CID 107873437
N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943115
2-[2-[5-(2-methoxyethoxy)naphthalen-1-yl]oxyethoxy]ethanol
CID 58864087
2-[[5-(dimethylamino)-1,2,4-thiadiazol-3-yl]methoxy]-3-methoxybenzamide
CID 126770222

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(2-methoxyethoxy)benzamide?
The IUPAC name of 2,3-bis(2-methoxyethoxy)benzamide (CID 175291641) is 2,3-bis(2-methoxyethoxy)benzamide.
What is the SMILES notation for 2,3-bis(2-methoxyethoxy)benzamide?
The canonical SMILES for 2,3-bis(2-methoxyethoxy)benzamide is COCCOc1cccc(C(N)=O)c1OCCOC.
What is the InChIKey of 2,3-bis(2-methoxyethoxy)benzamide?
The InChIKey is FIOQHMPZVHDXQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO5/c1-16-6-8-18-11-5-3-4-10(13(14)15)12(11)19-9-7-17-2/h3-5H,6-9H2,1-2H3,(H2,14,15).
What are the key properties of 2,3-bis(2-methoxyethoxy)benzamide?
2,3-bis(2-methoxyethoxy)benzamide has a molecular weight of 269.30 g/mol, XLogP of 0.84, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(2-methoxyethoxy)benzamide is sourced from PubChem (CID 175291641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).