2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide

C16H18N2O2 — CID 81421054

IUPAC2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide
SMILESCOc1cccc(N)c1C(=O)NCc1ccccc1C
InChIInChI=1S/C16H18N2O2/c1-11-6-3-4-7-12(11)10-18-16(19)15-13(17)8-5-9-14(15)20-2/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeyFXOKYBRVCNBSHZ-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.52
Rot. Bonds4

About 2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide

2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide (PubChem CID 81421054) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide
PubChem CID81421054
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide
SMILESCOc1cccc(N)c1C(=O)NCc1ccccc1C
InChIInChI=1S/C16H18N2O2/c1-11-6-3-4-7-12(11)10-18-16(19)15-13(17)8-5-9-14(15)20-2/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeyFXOKYBRVCNBSHZ-UHFFFAOYSA-N
XLogP2.52
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-6-methoxy-N-[(2-methylphenyl)methyl]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-amino-6-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide
CID 81395621
2-amino-6-chloro-N-[(2-methoxyphenyl)methyl]benzamide
CID 63660526
2-amino-6-methoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 81420408
2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide
CID 81394285
2-amino-6-methoxy-N-(2-methylphenyl)benzamide
CID 81410704
N-[(2,3-dimethoxyphenyl)methyl]-2-(2-methylphenyl)acetamide
CID 46590423
2-amino-N-[(3-ethylthiophen-2-yl)methyl]-6-methoxybenzamide
CID 81420545
3-methoxy-N-[(2-methylphenyl)methyl]naphthalene-2-carboxamide
CID 9104702
3-methoxy-N-[(2-methylphenyl)methyl]quinoline-4-carboxamide
CID 110850751
2-amino-6-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 81394679
2-amino-N-(3-hydroxypropyl)-6-methoxybenzamide
CID 81421037
methyl 2-amino-6-[(2-methylphenyl)methoxy]benzoate
CID 107341726

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide?
The IUPAC name of 2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide (CID 81421054) is 2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide.
What is the SMILES notation for 2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide?
The canonical SMILES for 2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide is COc1cccc(N)c1C(=O)NCc1ccccc1C.
What is the InChIKey of 2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide?
The InChIKey is FXOKYBRVCNBSHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-6-3-4-7-12(11)10-18-16(19)15-13(17)8-5-9-14(15)20-2/h3-9H,10,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide?
2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide has a molecular weight of 270.33 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide is sourced from PubChem (CID 81421054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).