4-[2-(aminomethyl)phenoxy]benzamide

C14H14N2O2 — CID 28824744

IUPAC4-[2-(aminomethyl)phenoxy]benzamide
SMILESNCc1ccccc1Oc1ccc(C(N)=O)cc1
InChIInChI=1S/C14H14N2O2/c15-9-11-3-1-2-4-13(11)18-12-7-5-10(6-8-12)14(16)17/h1-8H,9,15H2,(H2,16,17)
InChIKeyMTGDWPWJOIZSCC-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.04
Rot. Bonds4

About 4-[2-(aminomethyl)phenoxy]benzamide

4-[2-(aminomethyl)phenoxy]benzamide (PubChem CID 28824744) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-[2-(aminomethyl)phenoxy]benzamide.

Molecular Properties

Compound Name4-[2-(aminomethyl)phenoxy]benzamide
PubChem CID28824744
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name4-[2-(aminomethyl)phenoxy]benzamide
SMILESNCc1ccccc1Oc1ccc(C(N)=O)cc1
InChIInChI=1S/C14H14N2O2/c15-9-11-3-1-2-4-13(11)18-12-7-5-10(6-8-12)14(16)17/h1-8H,9,15H2,(H2,16,17)
InChIKeyMTGDWPWJOIZSCC-UHFFFAOYSA-N
XLogP2.04
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(hydroxymethyl)phenoxy]benzamide
CID 28946171
4-(2-cyanophenoxy)benzamide
CID 28825078
4-(4-carbamoylphenoxy)benzamide
CID 156597124
4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide
CID 86864080
4-[4-fluoro-2-(hydroxymethyl)phenoxy]benzamide
CID 43313468
4-[2-[(1R)-1-hydroxyethyl]phenoxy]benzamide
CID 55182876
4-[2-[(1R)-1-hydroxypropyl]phenoxy]benzamide
CID 103960520
(2-naphthalen-2-yloxyphenyl)methanamine
CID 19627401
4-[2-(aminomethyl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 67679197
[2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine
CID 150298277
4-(4-fluorophenoxy)benzamide
CID 22142233
[4-[2-[[2-[4-(4-chlorobenzoyl)phenoxy]phenyl]methyl]phenoxy]phenyl]-(4-chlorophenyl)methanone
CID 58607338

Frequently Asked Questions

What is the IUPAC name of 4-[2-(aminomethyl)phenoxy]benzamide?
The IUPAC name of 4-[2-(aminomethyl)phenoxy]benzamide (CID 28824744) is 4-[2-(aminomethyl)phenoxy]benzamide.
What is the SMILES notation for 4-[2-(aminomethyl)phenoxy]benzamide?
The canonical SMILES for 4-[2-(aminomethyl)phenoxy]benzamide is NCc1ccccc1Oc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-[2-(aminomethyl)phenoxy]benzamide?
The InChIKey is MTGDWPWJOIZSCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c15-9-11-3-1-2-4-13(11)18-12-7-5-10(6-8-12)14(16)17/h1-8H,9,15H2,(H2,16,17).
What are the key properties of 4-[2-(aminomethyl)phenoxy]benzamide?
4-[2-(aminomethyl)phenoxy]benzamide has a molecular weight of 242.28 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(aminomethyl)phenoxy]benzamide is sourced from PubChem (CID 28824744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).