N-(2,6-dimethylphenyl)-2-phenylbutanamide

C18H21NO — CID 4117919

IUPACN-(2,6-dimethylphenyl)-2-phenylbutanamide
SMILESCCC(C(=O)Nc1c(C)cccc1C)c1ccccc1
InChIInChI=1S/C18H21NO/c1-4-16(15-11-6-5-7-12-15)18(20)19-17-13(2)9-8-10-14(17)3/h5-12,16H,4H2,1-3H3,(H,19,20)
InChIKeyHGJWHPUHZYLRLA-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.44
Rot. Bonds4

About N-(2,6-dimethylphenyl)-2-phenylbutanamide

N-(2,6-dimethylphenyl)-2-phenylbutanamide (PubChem CID 4117919) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-phenylbutanamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-phenylbutanamide
PubChem CID4117919
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-(2,6-dimethylphenyl)-2-phenylbutanamide
SMILESCCC(C(=O)Nc1c(C)cccc1C)c1ccccc1
InChIInChI=1S/C18H21NO/c1-4-16(15-11-6-5-7-12-15)18(20)19-17-13(2)9-8-10-14(17)3/h5-12,16H,4H2,1-3H3,(H,19,20)
InChIKeyHGJWHPUHZYLRLA-UHFFFAOYSA-N
XLogP4.44
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-N-(4-methylphenyl)-2-phenylbutanamide
CID 835806
N-(2,4-dimethylphenyl)-2-phenylbutanamide
CID 2886746
N-(4-hydroxy-2,5-dimethylphenyl)-2-phenylbutanamide
CID 106834917
(2S)-N-[4-methyl-3-[[(2R)-2-phenylbutanoyl]amino]phenyl]-2-phenylbutanamide
CID 7314167
N-(4-hydroxyphenyl)-2-phenylbutanamide
CID 17708
(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide
CID 61148140
N-(4-bromo-3-methylphenyl)-2-phenylbutanamide
CID 2905555
(2R)-N-(2-methylquinolin-5-yl)-2-phenylbutanamide
CID 51896436
2-amino-N-(2,6-dimethylphenyl)butanamide;hydrochloride
CID 12546861
N-(4-ethylphenyl)-2-phenylbutanamide
CID 2905197
(2R)-N-(2-fluorophenyl)-2-phenylbutanamide
CID 7313846
N-(2-fluorophenyl)-2-phenylbutanamide
CID 3897268

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-phenylbutanamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-phenylbutanamide (CID 4117919) is N-(2,6-dimethylphenyl)-2-phenylbutanamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-phenylbutanamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-phenylbutanamide is CCC(C(=O)Nc1c(C)cccc1C)c1ccccc1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-phenylbutanamide?
The InChIKey is HGJWHPUHZYLRLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-4-16(15-11-6-5-7-12-15)18(20)19-17-13(2)9-8-10-14(17)3/h5-12,16H,4H2,1-3H3,(H,19,20).
What are the key properties of N-(2,6-dimethylphenyl)-2-phenylbutanamide?
N-(2,6-dimethylphenyl)-2-phenylbutanamide has a molecular weight of 267.37 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-phenylbutanamide is sourced from PubChem (CID 4117919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).