4-(methylamino)-2-(2-phenylethyl)benzamide

C16H18N2O — CID 143158276

IUPAC4-(methylamino)-2-(2-phenylethyl)benzamide
SMILESCNc1ccc(C(N)=O)c(CCc2ccccc2)c1
InChIInChI=1S/C16H18N2O/c1-18-14-9-10-15(16(17)19)13(11-14)8-7-12-5-3-2-4-6-12/h2-6,9-11,18H,7-8H2,1H3,(H2,17,19)
InChIKeyWNRDLPQPAAFEMR-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.61
Rot. Bonds5

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

4-(methylamino)-2-(2-phenylethyl)benzamide (PubChem CID 143158276) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 4-(methylamino)-2-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-(methylamino)-2-(2-phenylethyl)benzamide
PubChem CID143158276
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name4-(methylamino)-2-(2-phenylethyl)benzamide
SMILESCNc1ccc(C(N)=O)c(CCc2ccccc2)c1
InChIInChI=1S/C16H18N2O/c1-18-14-9-10-15(16(17)19)13(11-14)8-7-12-5-3-2-4-6-12/h2-6,9-11,18H,7-8H2,1H3,(H2,17,19)
InChIKeyWNRDLPQPAAFEMR-UHFFFAOYSA-N
XLogP2.61
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(methylamino)-2-(phenoxymethyl)benzamide
CID 143158208
4-amino-2-(2-phenylethyl)benzoic acid
CID 66690543
3-phenylpropyl 2-fluoro-5-(methylamino)benzoate
CID 85471000
4-tert-butyl-2-[2-(5-tert-butyl-2-carbamoylphenyl)ethyl]benzamide
CID 22177478
6-[[4-(dimethylcarbamoyl)-3-methoxyphenyl]methyl]-4-(2-phenylethyl)pyridine-3-carboxamide
CID 158657870
2-amino-4-methyl-3-(2-phenylethyl)benzamide
CID 18468730
2-[2-(methylamino)ethyl]benzamide
CID 69094527
2-[3-[5-(methylamino)-2-phenylmethoxyphenyl]propyl]benzoic acid
CID 67659109
4-(2-phenylethyl)benzamide
CID 23130460
2-[(4-butylanilino)methyl]benzamide
CID 43378453
methyl 5-amino-2-(2-phenylethyl)benzoate
CID 22321866
2-[(benzylamino)methyl]benzamide
CID 22341819

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-2-(2-phenylethyl)benzamide?
The IUPAC name of 4-(methylamino)-2-(2-phenylethyl)benzamide (CID 143158276) is 4-(methylamino)-2-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-(methylamino)-2-(2-phenylethyl)benzamide?
The canonical SMILES for 4-(methylamino)-2-(2-phenylethyl)benzamide is CNc1ccc(C(N)=O)c(CCc2ccccc2)c1.
What is the InChIKey of 4-(methylamino)-2-(2-phenylethyl)benzamide?
The InChIKey is WNRDLPQPAAFEMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-18-14-9-10-15(16(17)19)13(11-14)8-7-12-5-3-2-4-6-12/h2-6,9-11,18H,7-8H2,1H3,(H2,17,19).
What are the key properties of 4-(methylamino)-2-(2-phenylethyl)benzamide?
4-(methylamino)-2-(2-phenylethyl)benzamide has a molecular weight of 254.33 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-2-(2-phenylethyl)benzamide is sourced from PubChem (CID 143158276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).