5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide

C16H18N2O2 — CID 62002550

IUPAC5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide
SMILESCOc1ccc(N)cc1C(=O)N(C)c1ccccc1C
InChIInChI=1S/C16H18N2O2/c1-11-6-4-5-7-14(11)18(2)16(19)13-10-12(17)8-9-15(13)20-3/h4-10H,17H2,1-3H3
InChIKeyVNLKCILDTHFIQF-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.86
Rot. Bonds3

About 5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide

5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide (PubChem CID 62002550) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide
PubChem CID62002550
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide
SMILESCOc1ccc(N)cc1C(=O)N(C)c1ccccc1C
InChIInChI=1S/C16H18N2O2/c1-11-6-4-5-7-14(11)18(2)16(19)13-10-12(17)8-9-15(13)20-3/h4-10H,17H2,1-3H3
InChIKeyVNLKCILDTHFIQF-UHFFFAOYSA-N
XLogP2.86
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(5-amino-2-methoxyphenyl)-(2-methylphenyl)methanone
CID 82084658
5-amino-N-ethyl-2-methoxy-N-methylbenzamide
CID 61094369
N,2-dimethyl-N-(2-methylphenyl)benzamide
CID 71395326
2-hydroxy-N-methyl-N-(2-methylphenyl)benzamide
CID 20668349
2-amino-4-bromo-N-methyl-N-(2-methylphenyl)benzamide
CID 79721752
5-amino-N,N-bis(2-amino-2-oxoethyl)-2-methoxybenzamide
CID 62921862
2-bromo-N-(2-methoxyphenyl)-N,3-dimethylbenzamide
CID 103853420
5-amino-2-methoxy-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79475810
5-amino-2-methoxy-N-methyl-N-pentylbenzamide
CID 61093600
ethyl 5-amino-2-methoxybenzoate
CID 22180184
5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide
CID 61104661
N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide
CID 107465525

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide?
The IUPAC name of 5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide (CID 62002550) is 5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide?
The canonical SMILES for 5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide is COc1ccc(N)cc1C(=O)N(C)c1ccccc1C.
What is the InChIKey of 5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide?
The InChIKey is VNLKCILDTHFIQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-6-4-5-7-14(11)18(2)16(19)13-10-12(17)8-9-15(13)20-3/h4-10H,17H2,1-3H3.
What are the key properties of 5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide?
5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide has a molecular weight of 270.33 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methoxy-N-methyl-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 62002550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).