5-(dimethylamino)-2-phenylmethoxybenzamide

C16H18N2O2 — CID 141273591

IUPAC5-(dimethylamino)-2-phenylmethoxybenzamide
SMILESCN(C)c1ccc(OCc2ccccc2)c(C(N)=O)c1
InChIInChI=1S/C16H18N2O2/c1-18(2)13-8-9-15(14(10-13)16(17)19)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H2,17,19)
InChIKeyCUAMWKSJRLLJTM-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.43
Rot. Bonds5

About 5-(dimethylamino)-2-phenylmethoxybenzamide

5-(dimethylamino)-2-phenylmethoxybenzamide (PubChem CID 141273591) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 5-(dimethylamino)-2-phenylmethoxybenzamide.

Molecular Properties

Compound Name5-(dimethylamino)-2-phenylmethoxybenzamide
PubChem CID141273591
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name5-(dimethylamino)-2-phenylmethoxybenzamide
SMILESCN(C)c1ccc(OCc2ccccc2)c(C(N)=O)c1
InChIInChI=1S/C16H18N2O2/c1-18(2)13-8-9-15(14(10-13)16(17)19)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H2,17,19)
InChIKeyCUAMWKSJRLLJTM-UHFFFAOYSA-N
XLogP2.43
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

4-methoxy-3-phenylmethoxybenzamide
CID 22467475
2-[(3-phenylmethoxyphenyl)methoxy]benzamide
CID 60603891
6-(dimethylamino)-4-phenylmethoxyquinoline-2-carboxylic acid
CID 102152725
2-[(4-phenylphenyl)methoxy]benzamide
CID 8011325
5-bromo-2-[(3-bromophenyl)methoxy]benzamide
CID 91683518
2-N,2-N-dimethyl-4-phenylmethoxybenzene-1,2-dicarboxamide
CID 69299072
3-[(2-carbamoylphenoxy)methyl]benzoic acid
CID 24691110
CID 59943442
CID 59943442
5-(nitrosomethyl)-2-phenylmethoxybenzoic acid
CID 57013036
2-(3-methyl-4-phenylmethoxyphenyl)acetamide
CID 67539296
2,5-bis(phenylmethoxy)benzene-1,4-dicarbohydrazide
CID 155221310
2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide
CID 8694017

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-2-phenylmethoxybenzamide?
The IUPAC name of 5-(dimethylamino)-2-phenylmethoxybenzamide (CID 141273591) is 5-(dimethylamino)-2-phenylmethoxybenzamide.
What is the SMILES notation for 5-(dimethylamino)-2-phenylmethoxybenzamide?
The canonical SMILES for 5-(dimethylamino)-2-phenylmethoxybenzamide is CN(C)c1ccc(OCc2ccccc2)c(C(N)=O)c1.
What is the InChIKey of 5-(dimethylamino)-2-phenylmethoxybenzamide?
The InChIKey is CUAMWKSJRLLJTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-18(2)13-8-9-15(14(10-13)16(17)19)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H2,17,19).
What are the key properties of 5-(dimethylamino)-2-phenylmethoxybenzamide?
5-(dimethylamino)-2-phenylmethoxybenzamide has a molecular weight of 270.33 g/mol, XLogP of 2.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-2-phenylmethoxybenzamide is sourced from PubChem (CID 141273591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).