4-amino-3-[(4-methoxyphenyl)methoxy]benzamide

C15H16N2O3 — CID 63356500

IUPAC4-amino-3-[(4-methoxyphenyl)methoxy]benzamide
SMILESCOc1ccc(COc2cc(C(N)=O)ccc2N)cc1
InChIInChI=1S/C15H16N2O3/c1-19-12-5-2-10(3-6-12)9-20-14-8-11(15(17)18)4-7-13(14)16/h2-8H,9,16H2,1H3,(H2,17,18)
InChIKeyAPJWRCIMONEPPD-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.96
Rot. Bonds5

About 4-amino-3-[(4-methoxyphenyl)methoxy]benzamide

4-amino-3-[(4-methoxyphenyl)methoxy]benzamide (PubChem CID 63356500) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 4-amino-3-[(4-methoxyphenyl)methoxy]benzamide.

Molecular Properties

Compound Name4-amino-3-[(4-methoxyphenyl)methoxy]benzamide
PubChem CID63356500
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name4-amino-3-[(4-methoxyphenyl)methoxy]benzamide
SMILESCOc1ccc(COc2cc(C(N)=O)ccc2N)cc1
InChIInChI=1S/C15H16N2O3/c1-19-12-5-2-10(3-6-12)9-20-14-8-11(15(17)18)4-7-13(14)16/h2-8H,9,16H2,1H3,(H2,17,18)
InChIKeyAPJWRCIMONEPPD-UHFFFAOYSA-N
XLogP1.96
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

methyl 4-amino-3-[(4-methoxyphenyl)methoxy]benzoate
CID 43380178
4-[(2-amino-4-methoxyphenoxy)methyl]benzamide
CID 24689715
4-[(2-amino-5-methoxyphenoxy)methyl]-3-methylbenzamide
CID 102702450
4-[(3-amino-4-methoxyphenyl)methoxy]benzamide
CID 28557381
3-methoxy-5-[(4-methoxyphenyl)methoxy]-4-phenylmethoxybenzamide
CID 126484008
3-amino-4-[[(E)-4-[2-amino-6-[(4-methoxyphenyl)methoxy]anilino]-2,3-dimethylbut-2-enyl]amino]benzamide
CID 138527680
4-[(5-amino-2-methoxyphenoxy)methyl]benzamide
CID 24711094
4-methoxy-3-phenylmethoxybenzamide
CID 22467475
4-[(4-tert-butylphenyl)methoxy]-3-methoxybenzamide
CID 82186131
methyl 4-amino-3-[(4-chlorophenyl)methoxy]benzoate
CID 43380184
4-[2-amino-4-carbamoyl-6-[(4-methoxyphenyl)methoxy]anilino]but-2-enyl carbamate
CID 175487153
4-[2-amino-4-carbamoyl-6-[(4-methoxyphenyl)methoxy]anilino]but-2-enylcarbamic acid
CID 155146491

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-[(4-methoxyphenyl)methoxy]benzamide?
The IUPAC name of 4-amino-3-[(4-methoxyphenyl)methoxy]benzamide (CID 63356500) is 4-amino-3-[(4-methoxyphenyl)methoxy]benzamide.
What is the SMILES notation for 4-amino-3-[(4-methoxyphenyl)methoxy]benzamide?
The canonical SMILES for 4-amino-3-[(4-methoxyphenyl)methoxy]benzamide is COc1ccc(COc2cc(C(N)=O)ccc2N)cc1.
What is the InChIKey of 4-amino-3-[(4-methoxyphenyl)methoxy]benzamide?
The InChIKey is APJWRCIMONEPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-19-12-5-2-10(3-6-12)9-20-14-8-11(15(17)18)4-7-13(14)16/h2-8H,9,16H2,1H3,(H2,17,18).
What are the key properties of 4-amino-3-[(4-methoxyphenyl)methoxy]benzamide?
4-amino-3-[(4-methoxyphenyl)methoxy]benzamide has a molecular weight of 272.30 g/mol, XLogP of 1.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-[(4-methoxyphenyl)methoxy]benzamide is sourced from PubChem (CID 63356500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).