4-amino-2-(ethoxymethoxy)benzamide

C10H14N2O3 — CID 106955437

IUPAC4-amino-2-(ethoxymethoxy)benzamide
SMILESCCOCOc1cc(N)ccc1C(N)=O
InChIInChI=1S/C10H14N2O3/c1-2-14-6-15-9-5-7(11)3-4-8(9)10(12)13/h3-5H,2,6,11H2,1H3,(H2,12,13)
InChIKeyMYUHBXNIYRLDHC-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.74
Rot. Bonds5

About 4-amino-2-(ethoxymethoxy)benzamide

4-amino-2-(ethoxymethoxy)benzamide (PubChem CID 106955437) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 4-amino-2-(ethoxymethoxy)benzamide.

Molecular Properties

Compound Name4-amino-2-(ethoxymethoxy)benzamide
PubChem CID106955437
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name4-amino-2-(ethoxymethoxy)benzamide
SMILESCCOCOc1cc(N)ccc1C(N)=O
InChIInChI=1S/C10H14N2O3/c1-2-14-6-15-9-5-7(11)3-4-8(9)10(12)13/h3-5H,2,6,11H2,1H3,(H2,12,13)
InChIKeyMYUHBXNIYRLDHC-UHFFFAOYSA-N
XLogP0.74
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 4-amino-2-(ethoxymethoxy)benzamide 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

4-amino-2-(2-hydroxypropoxy)benzamide
CID 106955593
3-(ethoxymethoxy)-4-methylaniline
CID 65364310
1-(4-amino-2-ethoxyphenyl)ethanone
CID 53402816
4-bromo-3-(ethoxymethoxy)aniline
CID 103009022
4-amino-2-(5-amino-5-oxopentoxy)benzamide
CID 114281709
4-amino-2-[2-(dimethylamino)-2-methylpropoxy]benzamide
CID 79679565
4-amino-2-(5-hydroxypentoxy)benzamide
CID 106955432
2,4-diethoxybenzamide
CID 17145726
4-amino-2-[2-(butylamino)-2-oxoethoxy]benzamide
CID 106955557
4-amino-2-propan-2-yloxybenzamide
CID 53495725
5-amino-2-butoxybenzamide
CID 61305277
4-amino-2-[2-(diethylamino)ethoxy]benzoic acid
CID 56992725

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(ethoxymethoxy)benzamide?
The IUPAC name of 4-amino-2-(ethoxymethoxy)benzamide (CID 106955437) is 4-amino-2-(ethoxymethoxy)benzamide.
What is the SMILES notation for 4-amino-2-(ethoxymethoxy)benzamide?
The canonical SMILES for 4-amino-2-(ethoxymethoxy)benzamide is CCOCOc1cc(N)ccc1C(N)=O.
What is the InChIKey of 4-amino-2-(ethoxymethoxy)benzamide?
The InChIKey is MYUHBXNIYRLDHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-2-14-6-15-9-5-7(11)3-4-8(9)10(12)13/h3-5H,2,6,11H2,1H3,(H2,12,13).
What are the key properties of 4-amino-2-(ethoxymethoxy)benzamide?
4-amino-2-(ethoxymethoxy)benzamide has a molecular weight of 210.23 g/mol, XLogP of 0.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(ethoxymethoxy)benzamide is sourced from PubChem (CID 106955437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).