2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide

C14H22N2O4 — CID 104758258

IUPAC2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide
SMILESCOc1cc(N)c(C(=O)NCC(C)(C)OC)cc1OC
InChIInChI=1S/C14H22N2O4/c1-14(2,20-5)8-16-13(17)9-6-11(18-3)12(19-4)7-10(9)15/h6-7H,8,15H2,1-5H3,(H,16,17)
InChIKeyLUEPVGTZOCVLFC-UHFFFAOYSA-N
MW282.34 g/mol
LogP1.44
Rot. Bonds6

About 2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide

2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide (PubChem CID 104758258) has the molecular formula C14H22N2O4 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide.

Molecular Properties

Compound Name2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide
PubChem CID104758258
Molecular FormulaC14H22N2O4
Molecular Weight282.34 g/mol
Exact Mass282.16
IUPAC Name2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide
SMILESCOc1cc(N)c(C(=O)NCC(C)(C)OC)cc1OC
InChIInChI=1S/C14H22N2O4/c1-14(2,20-5)8-16-13(17)9-6-11(18-3)12(19-4)7-10(9)15/h6-7H,8,15H2,1-5H3,(H,16,17)
InChIKeyLUEPVGTZOCVLFC-UHFFFAOYSA-N
XLogP1.44
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)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-5-chloro-2-methoxy-N-(2-methoxy-2-methylpropyl)benzamide
CID 119790756
2-amino-N-(2-ethyl-2-hydroxybutyl)-4,5-dimethoxybenzamide
CID 65104180
2-amino-4,5-dimethoxy-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 43310299
2-amino-N-hydroxy-4,5-dimethoxybenzamide
CID 11535831
5-amino-4-fluoro-N-(2-methoxy-2-methylpropyl)-2-nitrobenzamide
CID 104765639
N-(2-amino-2-methylpropyl)-2-iodo-4,5-dimethoxybenzamide;hydrochloride
CID 119629327
3-amino-N-(2-methoxy-2-methylpropyl)-2-nitrobenzamide
CID 104765683
4-amino-3,5-difluoro-N-(2-methoxy-2-methylpropyl)benzamide
CID 104765666
2,4-dihydroxy-N-(2-methoxy-2-methylpropyl)benzamide
CID 103714343
methyl 3-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-2,2-dimethylpropanoate
CID 119789400
2-amino-N-[(1-hydroxycyclopentyl)methyl]-4,5-dimethoxybenzamide
CID 65103770
2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]-4,5-dimethoxybenzamide
CID 106233325

Frequently Asked Questions

What is the IUPAC name of 2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide?
The IUPAC name of 2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide (CID 104758258) is 2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide.
What is the SMILES notation for 2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide?
The canonical SMILES for 2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide is COc1cc(N)c(C(=O)NCC(C)(C)OC)cc1OC.
What is the InChIKey of 2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide?
The InChIKey is LUEPVGTZOCVLFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4/c1-14(2,20-5)8-16-13(17)9-6-11(18-3)12(19-4)7-10(9)15/h6-7H,8,15H2,1-5H3,(H,16,17).
What are the key properties of 2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide?
2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide has a molecular weight of 282.34 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4,5-dimethoxy-N-(2-methoxy-2-methylpropyl)benzamide is sourced from PubChem (CID 104758258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).