3-amino-N-methoxy-N,4-dimethylbenzamide

C10H14N2O2 — CID 43627456

IUPAC3-amino-N-methoxy-N,4-dimethylbenzamide
SMILESCON(C)C(=O)c1ccc(C)c(N)c1
InChIInChI=1S/C10H14N2O2/c1-7-4-5-8(6-9(7)11)10(13)12(2)14-3/h4-6H,11H2,1-3H3
InChIKeyISRZNHYXKNVHHF-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.21
Rot. Bonds2

About 3-amino-N-methoxy-N,4-dimethylbenzamide

3-amino-N-methoxy-N,4-dimethylbenzamide (PubChem CID 43627456) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-amino-N-methoxy-N,4-dimethylbenzamide.

Molecular Properties

Compound Name3-amino-N-methoxy-N,4-dimethylbenzamide
PubChem CID43627456
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-amino-N-methoxy-N,4-dimethylbenzamide
SMILESCON(C)C(=O)c1ccc(C)c(N)c1
InChIInChI=1S/C10H14N2O2/c1-7-4-5-8(6-9(7)11)10(13)12(2)14-3/h4-6H,11H2,1-3H3
InChIKeyISRZNHYXKNVHHF-UHFFFAOYSA-N
XLogP1.21
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-amino-N-methoxy-N,4-dimethylbenzamide 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-methoxy-N,3,4-trimethylbenzamide
CID 14973055
3-amino-N,4-dimethyl-N-phenylbenzamide
CID 16771335
methanamine;methyl 3-amino-4-methylbenzoate
CID 164531340
ethane;methyl 3-amino-4-methylbenzoate
CID 142981906
N-methoxy-N,3-dimethyl-4-(trifluoromethyl)benzamide
CID 86086315
3-amino-N,4-dimethyl-N-pentan-3-ylbenzamide
CID 43570555
methyl 4-[(3-amino-4-methylbenzoyl)-methylamino]butanoate
CID 60947543
3-amino-4-methyl-N-[(2-methylpropan-2-yl)oxy]benzamide
CID 82724682
3-amino-N-(2-ethoxyethyl)-N,4-dimethylbenzamide
CID 81052864
3-amino-N-(2,4-dimethylphenyl)-N,4-dimethylbenzamide
CID 62003677
3-amino-N-[(2-methoxyphenyl)methyl]-N,4-dimethylbenzamide
CID 61027377
N-methoxy-N,3-dimethyl-4-(trifluoromethyl)benzamide;3-methyl-4-(trifluoromethyl)benzoic acid
CID 159162955

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methoxy-N,4-dimethylbenzamide?
The IUPAC name of 3-amino-N-methoxy-N,4-dimethylbenzamide (CID 43627456) is 3-amino-N-methoxy-N,4-dimethylbenzamide.
What is the SMILES notation for 3-amino-N-methoxy-N,4-dimethylbenzamide?
The canonical SMILES for 3-amino-N-methoxy-N,4-dimethylbenzamide is CON(C)C(=O)c1ccc(C)c(N)c1.
What is the InChIKey of 3-amino-N-methoxy-N,4-dimethylbenzamide?
The InChIKey is ISRZNHYXKNVHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-4-5-8(6-9(7)11)10(13)12(2)14-3/h4-6H,11H2,1-3H3.
What are the key properties of 3-amino-N-methoxy-N,4-dimethylbenzamide?
3-amino-N-methoxy-N,4-dimethylbenzamide has a molecular weight of 194.23 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methoxy-N,4-dimethylbenzamide is sourced from PubChem (CID 43627456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).