4-methoxy-3-(propan-2-ylamino)benzamide

C11H16N2O2 — CID 43735396

IUPAC4-methoxy-3-(propan-2-ylamino)benzamide
SMILESCOc1ccc(C(N)=O)cc1NC(C)C
InChIInChI=1S/C11H16N2O2/c1-7(2)13-9-6-8(11(12)14)4-5-10(9)15-3/h4-7,13H,1-3H3,(H2,12,14)
InChIKeyDGQTYONVWBSXOV-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.61
Rot. Bonds4

About 4-methoxy-3-(propan-2-ylamino)benzamide

4-methoxy-3-(propan-2-ylamino)benzamide (PubChem CID 43735396) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 4-methoxy-3-(propan-2-ylamino)benzamide.

Molecular Properties

Compound Name4-methoxy-3-(propan-2-ylamino)benzamide
PubChem CID43735396
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name4-methoxy-3-(propan-2-ylamino)benzamide
SMILESCOc1ccc(C(N)=O)cc1NC(C)C
InChIInChI=1S/C11H16N2O2/c1-7(2)13-9-6-8(11(12)14)4-5-10(9)15-3/h4-7,13H,1-3H3,(H2,12,14)
InChIKeyDGQTYONVWBSXOV-UHFFFAOYSA-N
XLogP1.61
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-3-(propan-2-ylamino)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

2-(5-carbamoyl-2-methoxyanilino)propanoic acid
CID 66174329
3-(1-cyclopentylethylamino)-4-methoxybenzamide
CID 62632996
3-(1-ethoxypropan-2-ylamino)-4-methoxybenzamide
CID 115928740
3-(1-cyclopropylpropan-2-ylamino)-4-methoxybenzamide
CID 115928738
4-amino-3-(propan-2-ylamino)benzamide
CID 63355740
3-[1-(5-chlorothiophen-2-yl)ethylamino]-4-methoxybenzamide
CID 43735355
N-(5-carbamoyl-2-methoxyphenyl)-3,4,5-trimethoxybenzamide
CID 55783058
2-[(5-carbamoyl-2-methoxyphenyl)sulfamoyl]propanoic acid
CID 61455369
4-methoxy-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzamide
CID 43789045
4-methoxy-3-[1-(oxolan-3-yl)ethylamino]benzamide
CID 115928742
3-[(2-amino-3,3-dimethylbutanoyl)amino]-4-methoxybenzamide
CID 76887811
(5-carbamoyl-2-methoxyphenyl) methyl carbonate
CID 122661696

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-(propan-2-ylamino)benzamide?
The IUPAC name of 4-methoxy-3-(propan-2-ylamino)benzamide (CID 43735396) is 4-methoxy-3-(propan-2-ylamino)benzamide.
What is the SMILES notation for 4-methoxy-3-(propan-2-ylamino)benzamide?
The canonical SMILES for 4-methoxy-3-(propan-2-ylamino)benzamide is COc1ccc(C(N)=O)cc1NC(C)C.
What is the InChIKey of 4-methoxy-3-(propan-2-ylamino)benzamide?
The InChIKey is DGQTYONVWBSXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-7(2)13-9-6-8(11(12)14)4-5-10(9)15-3/h4-7,13H,1-3H3,(H2,12,14).
What are the key properties of 4-methoxy-3-(propan-2-ylamino)benzamide?
4-methoxy-3-(propan-2-ylamino)benzamide has a molecular weight of 208.26 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-(propan-2-ylamino)benzamide is sourced from PubChem (CID 43735396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).