4-amino-3-ethoxy-N-methylbenzamide

C10H14N2O2 — CID 63357452

IUPAC4-amino-3-ethoxy-N-methylbenzamide
SMILESCCOc1cc(C(=O)NC)ccc1N
InChIInChI=1S/C10H14N2O2/c1-3-14-9-6-7(10(13)12-2)4-5-8(9)11/h4-6H,3,11H2,1-2H3,(H,12,13)
InChIKeyAKVAVPGNNAMDGX-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.03
Rot. Bonds3

About 4-amino-3-ethoxy-N-methylbenzamide

4-amino-3-ethoxy-N-methylbenzamide (PubChem CID 63357452) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-amino-3-ethoxy-N-methylbenzamide.

Molecular Properties

Compound Name4-amino-3-ethoxy-N-methylbenzamide
PubChem CID63357452
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name4-amino-3-ethoxy-N-methylbenzamide
SMILESCCOc1cc(C(=O)NC)ccc1N
InChIInChI=1S/C10H14N2O2/c1-3-14-9-6-7(10(13)12-2)4-5-8(9)11/h4-6H,3,11H2,1-2H3,(H,12,13)
InChIKeyAKVAVPGNNAMDGX-UHFFFAOYSA-N
XLogP1.03
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 ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-amino-3-butoxy-N-methylbenzamide
CID 63357456
3-ethoxy-N,4-dimethylbenzamide
CID 59678322
4-amino-3-butan-2-yloxy-N-methylbenzamide
CID 63357542
3-amino-4-(4-ethoxyphenoxy)-N-methylbenzamide
CID 82992417
4-amino-N-methyl-3-phenoxybenzamide
CID 63357107
4-amino-N-ethyl-3-(2-hydroxyethoxy)benzamide
CID 63358641
4-amino-3-[(3-bromophenyl)methoxy]-N-methylbenzamide
CID 82828617
3-amino-4-(3-ethoxyphenoxy)-N-methylbenzamide
CID 82992637
4-amino-3-(2-ethylcyclohexyl)oxy-N-methylbenzamide
CID 63357412
4-amino-N-methyl-3-(1,1,1-trifluoropropan-2-yloxy)benzamide
CID 66276494
methyl (2S)-2-[(4-amino-3-ethoxybenzoyl)amino]-4-methylsulfanylbutanoate
CID 67565297
4-amino-N-butyl-3-[2-(methylamino)-2-oxoethoxy]benzamide
CID 82070083

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-ethoxy-N-methylbenzamide?
The IUPAC name of 4-amino-3-ethoxy-N-methylbenzamide (CID 63357452) is 4-amino-3-ethoxy-N-methylbenzamide.
What is the SMILES notation for 4-amino-3-ethoxy-N-methylbenzamide?
The canonical SMILES for 4-amino-3-ethoxy-N-methylbenzamide is CCOc1cc(C(=O)NC)ccc1N.
What is the InChIKey of 4-amino-3-ethoxy-N-methylbenzamide?
The InChIKey is AKVAVPGNNAMDGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-3-14-9-6-7(10(13)12-2)4-5-8(9)11/h4-6H,3,11H2,1-2H3,(H,12,13).
What are the key properties of 4-amino-3-ethoxy-N-methylbenzamide?
4-amino-3-ethoxy-N-methylbenzamide has a molecular weight of 194.23 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-ethoxy-N-methylbenzamide is sourced from PubChem (CID 63357452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).