2-amino-N-ethoxy-5-methylbenzamide

C10H14N2O2 — CID 64974666

IUPAC2-amino-N-ethoxy-5-methylbenzamide
SMILESCCONC(=O)c1cc(C)ccc1N
InChIInChI=1S/C10H14N2O2/c1-3-14-12-10(13)8-6-7(2)4-5-9(8)11/h4-6H,3,11H2,1-2H3,(H,12,13)
InChIKeyKHDJXVRFDBXSRE-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.26
Rot. Bonds3

About 2-amino-N-ethoxy-5-methylbenzamide

2-amino-N-ethoxy-5-methylbenzamide (PubChem CID 64974666) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-amino-N-ethoxy-5-methylbenzamide.

Molecular Properties

Compound Name2-amino-N-ethoxy-5-methylbenzamide
PubChem CID64974666
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-amino-N-ethoxy-5-methylbenzamide
SMILESCCONC(=O)c1cc(C)ccc1N
InChIInChI=1S/C10H14N2O2/c1-3-14-12-10(13)8-6-7(2)4-5-9(8)11/h4-6H,3,11H2,1-2H3,(H,12,13)
InChIKeyKHDJXVRFDBXSRE-UHFFFAOYSA-N
XLogP1.26
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-methoxy-5-methylbenzamide
CID 64974828
2-amino-N-(2-ethoxyethyl)-5-methylbenzamide
CID 62074208
ethyl 4-[(2-amino-5-methylbenzoyl)amino]butanoate
CID 64576957
2-amino-5-methyl-N-(2-methylpropyl)benzamide
CID 62074325
2-amino-N-[(2S)-1-hydroxybutan-2-yl]-5-methylbenzamide
CID 107211525
ethyl 4-(2-amino-5-methylbenzoyl)piperazine-1-carboxylate
CID 62075004
2-amino-N-(3-butoxypropyl)-5-methylbenzamide
CID 110485990
2-amino-N-[2-(dimethylamino)propyl]-5-methylbenzamide
CID 62508707
2-amino-N-[2-(2-methoxyethoxy)ethyl]-5-methylbenzamide
CID 62511103
2-amino-5-methyl-N-[2-(3-methylbutoxy)ethyl]benzamide
CID 62508898
2-amino-5-methyl-N-(2,4,4-trimethylpentan-2-yl)benzamide
CID 62509238
1-(2-amino-5-methylphenyl)-2-hydroxyethanone
CID 56999541

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethoxy-5-methylbenzamide?
The IUPAC name of 2-amino-N-ethoxy-5-methylbenzamide (CID 64974666) is 2-amino-N-ethoxy-5-methylbenzamide.
What is the SMILES notation for 2-amino-N-ethoxy-5-methylbenzamide?
The canonical SMILES for 2-amino-N-ethoxy-5-methylbenzamide is CCONC(=O)c1cc(C)ccc1N.
What is the InChIKey of 2-amino-N-ethoxy-5-methylbenzamide?
The InChIKey is KHDJXVRFDBXSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-3-14-12-10(13)8-6-7(2)4-5-9(8)11/h4-6H,3,11H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-N-ethoxy-5-methylbenzamide?
2-amino-N-ethoxy-5-methylbenzamide has a molecular weight of 194.23 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethoxy-5-methylbenzamide is sourced from PubChem (CID 64974666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).