2,3-dimethyl-N-(2-phenylethyl)benzamide

C17H19NO — CID 7732731

IUPAC2,3-dimethyl-N-(2-phenylethyl)benzamide
SMILESCc1cccc(C(=O)NCCc2ccccc2)c1C
InChIInChI=1S/C17H19NO/c1-13-7-6-10-16(14(13)2)17(19)18-12-11-15-8-4-3-5-9-15/h3-10H,11-12H2,1-2H3,(H,18,19)
InChIKeyJAZKNAVORUDPKB-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.28
Rot. Bonds4

About 2,3-dimethyl-N-(2-phenylethyl)benzamide

2,3-dimethyl-N-(2-phenylethyl)benzamide (PubChem CID 7732731) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is 2,3-dimethyl-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2,3-dimethyl-N-(2-phenylethyl)benzamide
PubChem CID7732731
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name2,3-dimethyl-N-(2-phenylethyl)benzamide
SMILESCc1cccc(C(=O)NCCc2ccccc2)c1C
InChIInChI=1S/C17H19NO/c1-13-7-6-10-16(14(13)2)17(19)18-12-11-15-8-4-3-5-9-15/h3-10H,11-12H2,1-2H3,(H,18,19)
InChIKeyJAZKNAVORUDPKB-UHFFFAOYSA-N
XLogP3.28
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3,4-trimethyl-N-(2-phenylethyl)benzamide
CID 84533517
N-[2-(3-fluorophenyl)ethyl]-2,3-dimethylbenzamide
CID 26463015
2,3-dihydroxy-N-(2-phenylethyl)benzamide
CID 22895318
2,3-dimethyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide
CID 41412698
N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide
CID 26778040
2-methyl-N-[[3-[(2-phenylethylcarbamoylamino)methyl]phenyl]methyl]benzamide
CID 23824532
methyl 2-(2-phenylethylcarbamoyl)benzoate
CID 23935800
3-hydroxy-2-methyl-N-(2-pyridin-4-ylethyl)benzamide
CID 82829166
2,3-dimethyl-N-octadecylbenzamide
CID 174462915
2,3-dimethyl-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 62663644
5-amino-2,4-dimethyl-N-(2-phenylethyl)benzamide
CID 102704827
N-(2-phenylethyl)-2-[[2-(2-phenylethylcarbamoyl)phenyl]diselanyl]benzamide
CID 118716205

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(2-phenylethyl)benzamide?
The IUPAC name of 2,3-dimethyl-N-(2-phenylethyl)benzamide (CID 7732731) is 2,3-dimethyl-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2,3-dimethyl-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2,3-dimethyl-N-(2-phenylethyl)benzamide is Cc1cccc(C(=O)NCCc2ccccc2)c1C.
What is the InChIKey of 2,3-dimethyl-N-(2-phenylethyl)benzamide?
The InChIKey is JAZKNAVORUDPKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-13-7-6-10-16(14(13)2)17(19)18-12-11-15-8-4-3-5-9-15/h3-10H,11-12H2,1-2H3,(H,18,19).
What are the key properties of 2,3-dimethyl-N-(2-phenylethyl)benzamide?
2,3-dimethyl-N-(2-phenylethyl)benzamide has a molecular weight of 253.35 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 7732731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).