4-(4-aminophenoxy)-N-methylbenzamide

C14H14N2O2 — CID 131636828

IUPAC4-(4-aminophenoxy)-N-methylbenzamide
SMILESCNC(=O)c1ccc(Oc2ccc(N)cc2)cc1
InChIInChI=1S/C14H14N2O2/c1-16-14(17)10-2-6-12(7-3-10)18-13-8-4-11(15)5-9-13/h2-9H,15H2,1H3,(H,16,17)
InChIKeyCQZZARRIRVJPQC-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.42
Rot. Bonds3

About 4-(4-aminophenoxy)-N-methylbenzamide

4-(4-aminophenoxy)-N-methylbenzamide (PubChem CID 131636828) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-(4-aminophenoxy)-N-methylbenzamide.

Molecular Properties

Compound Name4-(4-aminophenoxy)-N-methylbenzamide
PubChem CID131636828
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name4-(4-aminophenoxy)-N-methylbenzamide
SMILESCNC(=O)c1ccc(Oc2ccc(N)cc2)cc1
InChIInChI=1S/C14H14N2O2/c1-16-14(17)10-2-6-12(7-3-10)18-13-8-4-11(15)5-9-13/h2-9H,15H2,1H3,(H,16,17)
InChIKeyCQZZARRIRVJPQC-UHFFFAOYSA-N
XLogP2.42
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-(4-aminophenyl)-N-methylbenzamide
CID 91665695
N-methyl-4-[4-(trifluoromethyl)phenoxy]benzamide
CID 146305988
[4-[4-(4-aminophenoxy)phenoxy]phenyl]-(4-aminophenyl)methanone
CID 58298849
4-[1-(4-aminophenoxy)naphthalen-2-yl]-N-methylbenzamide
CID 171446895
[4-(methylcarbamoyl)phenyl] carbamate
CID 20789580
N-methyl-4-(4-pentan-3-ylphenoxy)benzamide
CID 142415379
[4-(methylcarbamoyl)phenoxy]carbonylazanide;yttrium(3+)
CID 20789579
4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline;bis(4-aminophenyl)methanone
CID 175338942
4-amino-N-methylbenzamide;N-methyl-4-nitrobenzamide
CID 91087652
4-(4-aminophenoxy)aniline
CID 161415647
[4-(methylcarbamoyl)phenoxy]boronic acid
CID 139843165
3-amino-4-(4-bromophenoxy)-N-methylbenzamide
CID 82999872

Frequently Asked Questions

What is the IUPAC name of 4-(4-aminophenoxy)-N-methylbenzamide?
The IUPAC name of 4-(4-aminophenoxy)-N-methylbenzamide (CID 131636828) is 4-(4-aminophenoxy)-N-methylbenzamide.
What is the SMILES notation for 4-(4-aminophenoxy)-N-methylbenzamide?
The canonical SMILES for 4-(4-aminophenoxy)-N-methylbenzamide is CNC(=O)c1ccc(Oc2ccc(N)cc2)cc1.
What is the InChIKey of 4-(4-aminophenoxy)-N-methylbenzamide?
The InChIKey is CQZZARRIRVJPQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-16-14(17)10-2-6-12(7-3-10)18-13-8-4-11(15)5-9-13/h2-9H,15H2,1H3,(H,16,17).
What are the key properties of 4-(4-aminophenoxy)-N-methylbenzamide?
4-(4-aminophenoxy)-N-methylbenzamide has a molecular weight of 242.28 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-aminophenoxy)-N-methylbenzamide is sourced from PubChem (CID 131636828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).