3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide

C11H15NO4 — CID 153269388

IUPAC3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESCCOc1cc(O)cc(C(=O)NCCO)c1
InChIInChI=1S/C11H15NO4/c1-2-16-10-6-8(5-9(14)7-10)11(15)12-3-4-13/h5-7,13-14H,2-4H2,1H3,(H,12,15)
InChIKeyWWVAIXKDIDMKGV-UHFFFAOYSA-N
MW225.24 g/mol
LogP0.51
Rot. Bonds5

About 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide

3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide (PubChem CID 153269388) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide
PubChem CID153269388
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESCCOc1cc(O)cc(C(=O)NCCO)c1
InChIInChI=1S/C11H15NO4/c1-2-16-10-6-8(5-9(14)7-10)11(15)12-3-4-13/h5-7,13-14H,2-4H2,1H3,(H,12,15)
InChIKeyWWVAIXKDIDMKGV-UHFFFAOYSA-N
XLogP0.51
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-5-ethoxy-N-(2-hydroxyethyl)benzamide
CID 81090063
N-(2-hydroxyethyl)-3,5-bis(phenylmethoxy)benzamide
CID 171338561
N-butyl-3-(difluoromethoxy)-5-hydroxybenzamide
CID 171382844
5-hydroxy-1-N,3-N-dipropylbenzene-1,3-dicarboxamide
CID 15027317
1-N,3-N-bis(2-hydroxyethyl)-5-N-propylbenzene-1,3,5-tricarboxamide
CID 58035795
N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]-3,5-dihydroxybenzamide
CID 108539471
3-amino-N-[2-(carbamoylamino)ethyl]-5-ethoxybenzamide
CID 83108291
3-ethoxy-N-[2-[(3-ethoxybenzoyl)amino]ethyl]benzamide
CID 4958095
N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-hydroxybenzamide
CID 108540575
3-bromo-1-(3-ethoxy-5-hydroxyphenyl)propan-1-one
CID 134624807
N-butyl-3,5-dihydroxybenzamide
CID 91715801
3-ethoxy-N-[3-[(3-ethoxybenzoyl)amino]propyl]benzamide
CID 4958099

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide (CID 153269388) is 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide is CCOc1cc(O)cc(C(=O)NCCO)c1.
What is the InChIKey of 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide?
The InChIKey is WWVAIXKDIDMKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-2-16-10-6-8(5-9(14)7-10)11(15)12-3-4-13/h5-7,13-14H,2-4H2,1H3,(H,12,15).
What are the key properties of 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide?
3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide has a molecular weight of 225.24 g/mol, XLogP of 0.51, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-5-hydroxy-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 153269388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).