4-(methylamino)-2-(phenoxymethyl)benzamide

C15H16N2O2 — CID 143158208

IUPAC4-(methylamino)-2-(phenoxymethyl)benzamide
SMILESCNc1ccc(C(N)=O)c(COc2ccccc2)c1
InChIInChI=1S/C15H16N2O2/c1-17-12-7-8-14(15(16)18)11(9-12)10-19-13-5-3-2-4-6-13/h2-9,17H,10H2,1H3,(H2,16,18)
InChIKeyAEMDIQSQWGUBOJ-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.41
Rot. Bonds5

About 4-(methylamino)-2-(phenoxymethyl)benzamide

4-(methylamino)-2-(phenoxymethyl)benzamide (PubChem CID 143158208) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-(methylamino)-2-(phenoxymethyl)benzamide.

Molecular Properties

Compound Name4-(methylamino)-2-(phenoxymethyl)benzamide
PubChem CID143158208
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name4-(methylamino)-2-(phenoxymethyl)benzamide
SMILESCNc1ccc(C(N)=O)c(COc2ccccc2)c1
InChIInChI=1S/C15H16N2O2/c1-17-12-7-8-14(15(16)18)11(9-12)10-19-13-5-3-2-4-6-13/h2-9,17H,10H2,1H3,(H2,16,18)
InChIKeyAEMDIQSQWGUBOJ-UHFFFAOYSA-N
XLogP2.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(methylamino)-2-(2-phenylethyl)benzamide
CID 143158276
2-(2-phenoxyethyl)benzamide
CID 68945309
4-[[4-(methylamino)phenoxy]methyl]benzamide
CID 54908957
2-[(4-bromo-3,5-dimethylphenoxy)methyl]benzamide
CID 107723488
N,N-dimethyl-2-(phenoxymethyl)benzamide
CID 134022314
acetic acid;2-(phenoxymethyl)benzoic acid
CID 154809758
3-amino-2-(phenoxymethyl)benzamide
CID 69266534
ethyl 2-(phenoxymethyl)benzoate
CID 14674220
4-methoxy-2-(2-phenoxyethoxy)benzamide
CID 18085843
N-methyl-4-phenylmethoxyaniline;hydrochloride
CID 75481675
dimethyl 4-(phenoxymethyl)-5-phenylbenzene-1,2-dicarboxylate
CID 101373230
methyl 4-amino-3-(phenoxymethyl)benzoate
CID 13399995

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-2-(phenoxymethyl)benzamide?
The IUPAC name of 4-(methylamino)-2-(phenoxymethyl)benzamide (CID 143158208) is 4-(methylamino)-2-(phenoxymethyl)benzamide.
What is the SMILES notation for 4-(methylamino)-2-(phenoxymethyl)benzamide?
The canonical SMILES for 4-(methylamino)-2-(phenoxymethyl)benzamide is CNc1ccc(C(N)=O)c(COc2ccccc2)c1.
What is the InChIKey of 4-(methylamino)-2-(phenoxymethyl)benzamide?
The InChIKey is AEMDIQSQWGUBOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-17-12-7-8-14(15(16)18)11(9-12)10-19-13-5-3-2-4-6-13/h2-9,17H,10H2,1H3,(H2,16,18).
What are the key properties of 4-(methylamino)-2-(phenoxymethyl)benzamide?
4-(methylamino)-2-(phenoxymethyl)benzamide has a molecular weight of 256.31 g/mol, XLogP of 2.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-2-(phenoxymethyl)benzamide is sourced from PubChem (CID 143158208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).