4-[(2-methoxy-5-methylphenyl)methylamino]benzamide

C16H18N2O2 — CID 43408573

IUPAC4-[(2-methoxy-5-methylphenyl)methylamino]benzamide
SMILESCOc1ccc(C)cc1CNc1ccc(C(N)=O)cc1
InChIInChI=1S/C16H18N2O2/c1-11-3-8-15(20-2)13(9-11)10-18-14-6-4-12(5-7-14)16(17)19/h3-9,18H,10H2,1-2H3,(H2,17,19)
InChIKeyRFINDUNCTDEZOL-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.71
Rot. Bonds5

About 4-[(2-methoxy-5-methylphenyl)methylamino]benzamide

4-[(2-methoxy-5-methylphenyl)methylamino]benzamide (PubChem CID 43408573) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 4-[(2-methoxy-5-methylphenyl)methylamino]benzamide.

Molecular Properties

Compound Name4-[(2-methoxy-5-methylphenyl)methylamino]benzamide
PubChem CID43408573
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name4-[(2-methoxy-5-methylphenyl)methylamino]benzamide
SMILESCOc1ccc(C)cc1CNc1ccc(C(N)=O)cc1
InChIInChI=1S/C16H18N2O2/c1-11-3-8-15(20-2)13(9-11)10-18-14-6-4-12(5-7-14)16(17)19/h3-9,18H,10H2,1-2H3,(H2,17,19)
InChIKeyRFINDUNCTDEZOL-UHFFFAOYSA-N
XLogP2.71
TPSA64.35 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 ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-fluoro-5-methylphenyl)methylamino]benzamide
CID 103830288
4-fluoro-N-[(2-methoxy-5-methylphenyl)methyl]aniline
CID 43408473
2-chloro-5-[(2-methoxy-5-methylphenyl)methylamino]benzoic acid
CID 43736330
4-[(2-fluoro-3-methoxyphenyl)methylamino]benzamide
CID 104791467
(4-carbamoylphenyl)methyl 2-(2-methoxy-5-methylphenyl)acetate
CID 27205283
3-chloro-4-[(4-methoxy-3-methylanilino)methyl]benzamide
CID 102664294
N-(4-carbamoylphenyl)-N'-(2-methoxy-5-methylphenyl)oxamide
CID 45001353
2-chloro-4-[(2-methoxy-5-methylphenyl)methylamino]phenol
CID 107677911
4-[(2-hydroxy-5-methoxyphenyl)methylamino]benzamide
CID 28614468
N-[(2-methoxy-5-methylphenyl)methyl]-4-propoxyaniline
CID 62327636
3-[(2-methoxy-5-methylphenyl)methylamino]propanamide
CID 43423932
methyl 4-[(2-hydroxy-5-methylphenyl)methylamino]benzoate
CID 63326548

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxy-5-methylphenyl)methylamino]benzamide?
The IUPAC name of 4-[(2-methoxy-5-methylphenyl)methylamino]benzamide (CID 43408573) is 4-[(2-methoxy-5-methylphenyl)methylamino]benzamide.
What is the SMILES notation for 4-[(2-methoxy-5-methylphenyl)methylamino]benzamide?
The canonical SMILES for 4-[(2-methoxy-5-methylphenyl)methylamino]benzamide is COc1ccc(C)cc1CNc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-[(2-methoxy-5-methylphenyl)methylamino]benzamide?
The InChIKey is RFINDUNCTDEZOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11-3-8-15(20-2)13(9-11)10-18-14-6-4-12(5-7-14)16(17)19/h3-9,18H,10H2,1-2H3,(H2,17,19).
What are the key properties of 4-[(2-methoxy-5-methylphenyl)methylamino]benzamide?
4-[(2-methoxy-5-methylphenyl)methylamino]benzamide has a molecular weight of 270.33 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxy-5-methylphenyl)methylamino]benzamide is sourced from PubChem (CID 43408573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).