3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide

C16H18N2O2 — CID 28650224

IUPAC3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide
SMILESCNC(=O)c1cccc(NCc2cccc(OC)c2)c1
InChIInChI=1S/C16H18N2O2/c1-17-16(19)13-6-4-7-14(10-13)18-11-12-5-3-8-15(9-12)20-2/h3-10,18H,11H2,1-2H3,(H,17,19)
InChIKeyHUNIQPAQRMRTGD-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.67
Rot. Bonds5

About 3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide

3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide (PubChem CID 28650224) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide.

Molecular Properties

Compound Name3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide
PubChem CID28650224
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide
SMILESCNC(=O)c1cccc(NCc2cccc(OC)c2)c1
InChIInChI=1S/C16H18N2O2/c1-17-16(19)13-6-4-7-14(10-13)18-11-12-5-3-8-15(9-12)20-2/h3-10,18H,11H2,1-2H3,(H,17,19)
InChIKeyHUNIQPAQRMRTGD-UHFFFAOYSA-N
XLogP2.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide 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

3-[(6-methoxy-3-pyridinyl)methylamino]-N-methylbenzamide
CID 114936335
3-[(3,4-dibromophenyl)methylamino]-N-methylbenzamide
CID 115743476
N-methyl-3-(pyridin-4-ylmethylamino)benzamide
CID 28650269
3-(2,2-dimethylpropanoylamino)-N-[(3-methoxyphenyl)methyl]benzamide
CID 134057132
N-[3-[(3-methoxyphenyl)methylamino]phenyl]propanamide
CID 28661894
3-[(3-bromo-4-hydroxyphenyl)methylamino]-N-methylbenzamide
CID 63045684
[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] 3-methoxybenzoate
CID 17396359
3-[[4-(dimethylamino)phenyl]methylamino]-N-methylbenzamide
CID 28650216
3-[(3-bromo-4-chlorophenyl)methylamino]-N-methylbenzamide
CID 83235615
3-[(3-ethoxyphenyl)methylamino]benzamide
CID 60874641
4-[[2-(3-methoxyphenyl)acetyl]amino]-N-methylbenzamide
CID 26679644
N-[(3-methoxyphenyl)methyl]-3,4-dimethylaniline;oxalic acid
CID 17367859

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide?
The IUPAC name of 3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide (CID 28650224) is 3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide.
What is the SMILES notation for 3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide?
The canonical SMILES for 3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide is CNC(=O)c1cccc(NCc2cccc(OC)c2)c1.
What is the InChIKey of 3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide?
The InChIKey is HUNIQPAQRMRTGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-17-16(19)13-6-4-7-14(10-13)18-11-12-5-3-8-15(9-12)20-2/h3-10,18H,11H2,1-2H3,(H,17,19).
What are the key properties of 3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide?
3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide has a molecular weight of 270.33 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methoxyphenyl)methylamino]-N-methylbenzamide is sourced from PubChem (CID 28650224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).