2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide

C11H15NO5 — CID 67742482

IUPAC2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide
SMILESCOc1cc(O)c(C(=O)NCCO)cc1OC
InChIInChI=1S/C11H15NO5/c1-16-9-5-7(11(15)12-3-4-13)8(14)6-10(9)17-2/h5-6,13-14H,3-4H2,1-2H3,(H,12,15)
InChIKeyUFGPYDXBCKBKJB-UHFFFAOYSA-N
MW241.24 g/mol
LogP0.13
Rot. Bonds5

About 2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide

2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide (PubChem CID 67742482) has the molecular formula C11H15NO5 and a molecular weight of 241.24 g/mol. Its IUPAC name is 2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide
PubChem CID67742482
Molecular FormulaC11H15NO5
Molecular Weight241.24 g/mol
Exact Mass241.10
IUPAC Name2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide
SMILESCOc1cc(O)c(C(=O)NCCO)cc1OC
InChIInChI=1S/C11H15NO5/c1-16-9-5-7(11(15)12-3-4-13)8(14)6-10(9)17-2/h5-6,13-14H,3-4H2,1-2H3,(H,12,15)
InChIKeyUFGPYDXBCKBKJB-UHFFFAOYSA-N
XLogP0.13
TPSA88.02 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.24
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyethyl)-2,4-dimethoxybenzamide
CID 43389009
2,4,5-trimethoxy-N-propylbenzamide
CID 32736700
4-[(2,4,5-trimethoxybenzoyl)amino]butanoic acid
CID 28831828
5-chloro-N-(2-hydroxyethyl)-4-iodo-2-methoxybenzamide
CID 43419592
4-bromo-N-(2-hydroxyethyl)-3,5-dimethoxybenzamide
CID 43392944
2-amino-N-(2-hydroxyethyl)-5-methoxybenzamide
CID 60954479
N-(2-aminoethyl)-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide
CID 149307839
4-acetamido-5-chloro-N-(2-hydroxyethyl)-2-methoxybenzamide
CID 154085397
N-(2-aminoethyl)-2-fluoro-4,5-dimethoxybenzamide
CID 119382400
4-[(4,5-dimethoxy-2-methylbenzoyl)amino]butanoic acid
CID 98023407
2-hydroxy-N-(3-hydroxypropyl)-4-methoxybenzamide
CID 43390117
5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 67742481

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide?
The IUPAC name of 2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide (CID 67742482) is 2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide.
What is the SMILES notation for 2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide?
The canonical SMILES for 2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide is COc1cc(O)c(C(=O)NCCO)cc1OC.
What is the InChIKey of 2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide?
The InChIKey is UFGPYDXBCKBKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO5/c1-16-9-5-7(11(15)12-3-4-13)8(14)6-10(9)17-2/h5-6,13-14H,3-4H2,1-2H3,(H,12,15).
What are the key properties of 2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide?
2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide has a molecular weight of 241.24 g/mol, XLogP of 0.13, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide is sourced from PubChem (CID 67742482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).