2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide

C16H18N2O3 — CID 115412626

IUPAC2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide
SMILESCOCc1ccccc1NC(=O)c1ccc(OC)cc1N
InChIInChI=1S/C16H18N2O3/c1-20-10-11-5-3-4-6-15(11)18-16(19)13-8-7-12(21-2)9-14(13)17/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeyLXKRMLBPNMAPJO-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.68
Rot. Bonds5

About 2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide

2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide (PubChem CID 115412626) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide
PubChem CID115412626
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide
SMILESCOCc1ccccc1NC(=O)c1ccc(OC)cc1N
InChIInChI=1S/C16H18N2O3/c1-20-10-11-5-3-4-6-15(11)18-16(19)13-8-7-12(21-2)9-14(13)17/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKeyLXKRMLBPNMAPJO-UHFFFAOYSA-N
XLogP2.68
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[2-(hydroxymethyl)phenyl]-4-methoxybenzamide
CID 115412681
2-amino-4-methoxy-N-naphthalen-1-ylbenzamide
CID 82546437
2-amino-4-methoxy-N-(2-propan-2-ylphenyl)benzamide
CID 80503097
N-[2-(bromomethyl)phenyl]-2-hydroxy-4-methoxybenzamide
CID 114309582
2-amino-N-[2-(2-methoxyethyl)phenyl]-4-methylbenzamide
CID 102907951
4-amino-N-[2-(methoxymethyl)phenyl]-3-methylbenzamide
CID 43701008
2-amino-N-[(2-ethylphenyl)methyl]-4-methoxybenzamide
CID 115413362
2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide
CID 60955502
2-amino-4-methoxy-N-(2-methoxyethoxy)benzamide
CID 82721345
2-amino-N-[2-(2-fluorophenyl)ethyl]-4-methoxybenzamide
CID 115412431
2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide
CID 62178678
2-amino-N-(2,5-dibromophenyl)-4-methoxybenzamide
CID 115412703

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide?
The IUPAC name of 2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide (CID 115412626) is 2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide.
What is the SMILES notation for 2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide?
The canonical SMILES for 2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide is COCc1ccccc1NC(=O)c1ccc(OC)cc1N.
What is the InChIKey of 2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide?
The InChIKey is LXKRMLBPNMAPJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-20-10-11-5-3-4-6-15(11)18-16(19)13-8-7-12(21-2)9-14(13)17/h3-9H,10,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide?
2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide has a molecular weight of 286.33 g/mol, XLogP of 2.68, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methoxy-N-[2-(methoxymethyl)phenyl]benzamide is sourced from PubChem (CID 115412626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).