N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide

C13H18N2O4 — CID 66195669

IUPACN-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide
SMILESCCOC1CC(N)C1NC(=O)c1ccc(O)cc1O
InChIInChI=1S/C13H18N2O4/c1-2-19-11-6-9(14)12(11)15-13(18)8-4-3-7(16)5-10(8)17/h3-5,9,11-12,16-17H,2,6,14H2,1H3,(H,15,18)
InChIKeyXQCGVLSLPSVEFT-UHFFFAOYSA-N
MW266.30 g/mol
LogP0.33
Rot. Bonds4

About N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide

N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide (PubChem CID 66195669) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide
PubChem CID66195669
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide
SMILESCCOC1CC(N)C1NC(=O)c1ccc(O)cc1O
InChIInChI=1S/C13H18N2O4/c1-2-19-11-6-9(14)12(11)15-13(18)8-4-3-7(16)5-10(8)17/h3-5,9,11-12,16-17H,2,6,14H2,1H3,(H,15,18)
InChIKeyXQCGVLSLPSVEFT-UHFFFAOYSA-N
XLogP0.33
TPSA104.81 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide
CID 107677163
N-(2-amino-4-ethoxycyclobutyl)-4-bromo-2-hydroxybenzamide
CID 66197803
N-(2-amino-4-ethoxycyclobutyl)-2-bromo-4-chlorobenzamide
CID 107990557
N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide
CID 66197031
N-(2-amino-4-ethoxycyclobutyl)-5-chloro-2-fluorobenzamide
CID 66195304
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide
CID 102884059
N-(2-amino-4-ethoxycyclobutyl)-2-bromobenzamide
CID 66195102
N-(2-amino-4-ethoxycyclobutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 104772875
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-5-methylbenzamide
CID 66196271
N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide
CID 66194914
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-nitrobenzamide
CID 66197224
N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide
CID 104671585

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide (CID 66195669) is N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide is CCOC1CC(N)C1NC(=O)c1ccc(O)cc1O.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide?
The InChIKey is XQCGVLSLPSVEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c1-2-19-11-6-9(14)12(11)15-13(18)8-4-3-7(16)5-10(8)17/h3-5,9,11-12,16-17H,2,6,14H2,1H3,(H,15,18).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide?
N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide has a molecular weight of 266.30 g/mol, XLogP of 0.33, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide is sourced from PubChem (CID 66195669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).