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

C16H17NO — CID 668773

IUPAC2-methyl-N-(2-phenylethyl)benzamide
SMILESCc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C16H17NO/c1-13-7-5-6-10-15(13)16(18)17-12-11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyGSBKTZGAXXREIT-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.97
Rot. Bonds4

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

2-methyl-N-(2-phenylethyl)benzamide (PubChem CID 668773) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-methyl-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(2-phenylethyl)benzamide
PubChem CID668773
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2-methyl-N-(2-phenylethyl)benzamide
SMILESCc1ccccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C16H17NO/c1-13-7-5-6-10-15(13)16(18)17-12-11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,17,18)
InChIKeyGSBKTZGAXXREIT-UHFFFAOYSA-N
XLogP2.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 11954
N,N-Diethylbenzamide
CID 15542
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Phthalimidine
CID 10199
Amylase
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N,N'-dicyclohexyl-2,6-naphthalenedicarboxamide
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2-Methyl-N,N-diethylbenzamide
CID 75945
N-Propylbenzamide
CID 25354
2-Methylhippuric Acid
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AR-M1000390
CID 9841259

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-methyl-N-(2-phenylethyl)benzamide (CID 668773) is 2-methyl-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-methyl-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-methyl-N-(2-phenylethyl)benzamide is Cc1ccccc1C(=O)NCCc1ccccc1.
What is the InChIKey of 2-methyl-N-(2-phenylethyl)benzamide?
The InChIKey is GSBKTZGAXXREIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-13-7-5-6-10-15(13)16(18)17-12-11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,17,18).
What are the key properties of 2-methyl-N-(2-phenylethyl)benzamide?
2-methyl-N-(2-phenylethyl)benzamide has a molecular weight of 239.32 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 668773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).