2-(methylamino)-N-(2-phenylethyl)benzamide

C16H18N2O — CID 2806589

IUPAC2-(methylamino)-N-(2-phenylethyl)benzamide
SMILESCNc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C16H18N2O/c1-17-15-10-6-5-9-14(15)16(19)18-12-11-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3,(H,18,19)
InChIKeyQDLVHIXBWKCXDP-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.70
Rot. Bonds5

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

2-(methylamino)-N-(2-phenylethyl)benzamide (PubChem CID 2806589) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-(methylamino)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2-phenylethyl)benzamide
PubChem CID2806589
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-(methylamino)-N-(2-phenylethyl)benzamide
SMILESCNc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C16H18N2O/c1-17-15-10-6-5-9-14(15)16(19)18-12-11-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3,(H,18,19)
InChIKeyQDLVHIXBWKCXDP-UHFFFAOYSA-N
XLogP2.70
TPSA41.13 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 ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-Acetylprocainamide
CID 4342
Dibenzepin
CID 9419
Ameltolide
CID 13086
Mozavaptan
CID 119369
4-Hydroxyquinoline
CID 69141
Dibenzepin Hydrochloride
CID 443945
2-Amino-N-isopropylbenzamide
CID 94411
2-Heptyl-4-hydroxyquinoline
CID 164974
4-(N-methyl-2-phenylethylamino)-1-(3,5-dimethyl-4-propionylaminobenzoyl)piperidine
CID 219020
2-Quinolinecarbonitrile, 1,2-dihydro-1-benzoyl-
CID 26219
2-Phenyl-4-oxohydroquinoline
CID 161091
Benzanilide
CID 7168

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-(methylamino)-N-(2-phenylethyl)benzamide (CID 2806589) is 2-(methylamino)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-(methylamino)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-(methylamino)-N-(2-phenylethyl)benzamide is CNc1ccccc1C(=O)NCCc1ccccc1.
What is the InChIKey of 2-(methylamino)-N-(2-phenylethyl)benzamide?
The InChIKey is QDLVHIXBWKCXDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-17-15-10-6-5-9-14(15)16(19)18-12-11-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3,(H,18,19).
What are the key properties of 2-(methylamino)-N-(2-phenylethyl)benzamide?
2-(methylamino)-N-(2-phenylethyl)benzamide has a molecular weight of 254.33 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 2806589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).