2-amino-5-methyl-N-(2-phenylethyl)benzamide

C16H18N2O — CID 62073277

IUPAC2-amino-5-methyl-N-(2-phenylethyl)benzamide
SMILESCc1ccc(N)c(C(=O)NCCc2ccccc2)c1
InChIInChI=1S/C16H18N2O/c1-12-7-8-15(17)14(11-12)16(19)18-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,17H2,1H3,(H,18,19)
InChIKeyYLPBLEDVYWZOHR-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.55
Rot. Bonds4

About 2-amino-5-methyl-N-(2-phenylethyl)benzamide

2-amino-5-methyl-N-(2-phenylethyl)benzamide (PubChem CID 62073277) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-amino-5-methyl-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-amino-5-methyl-N-(2-phenylethyl)benzamide
PubChem CID62073277
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-amino-5-methyl-N-(2-phenylethyl)benzamide
SMILESCc1ccc(N)c(C(=O)NCCc2ccccc2)c1
InChIInChI=1S/C16H18N2O/c1-12-7-8-15(17)14(11-12)16(19)18-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,17H2,1H3,(H,18,19)
InChIKeyYLPBLEDVYWZOHR-UHFFFAOYSA-N
XLogP2.55
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[2-(3,5-difluorophenyl)ethyl]-5-methylbenzamide
CID 62615626
5-amino-2,4-dimethyl-N-(2-phenylethyl)benzamide
CID 102704827
2-iodo-4-methyl-N-(2-phenylethyl)benzamide
CID 100523119
2,5-dimethyl-N-(3-phenylpropyl)benzamide
CID 2202785
4-[(2-amino-5-methylbenzoyl)amino]-2-hydroxybutanoic acid
CID 107836086
2-amino-N-[2-(dimethylcarbamoylamino)ethyl]-5-methylbenzamide
CID 83108048
2-amino-N-(2-ethoxyethyl)-5-methylbenzamide
CID 62074208
2-amino-N-[2-(2-methoxyethoxy)ethyl]-5-methylbenzamide
CID 62511103
2-amino-5-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzamide
CID 106391609
2-amino-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 106332725
2-bromo-N-[2-(3-methylphenyl)ethyl]benzamide
CID 62315224
2,3,4-trimethyl-N-(2-phenylethyl)benzamide
CID 84533517

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methyl-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-amino-5-methyl-N-(2-phenylethyl)benzamide (CID 62073277) is 2-amino-5-methyl-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-amino-5-methyl-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-amino-5-methyl-N-(2-phenylethyl)benzamide is Cc1ccc(N)c(C(=O)NCCc2ccccc2)c1.
What is the InChIKey of 2-amino-5-methyl-N-(2-phenylethyl)benzamide?
The InChIKey is YLPBLEDVYWZOHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12-7-8-15(17)14(11-12)16(19)18-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-5-methyl-N-(2-phenylethyl)benzamide?
2-amino-5-methyl-N-(2-phenylethyl)benzamide has a molecular weight of 254.33 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methyl-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 62073277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).