(2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide

C20H25NO2 — CID 99133066

IUPAC(2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide
SMILESCC[C@@H](Oc1ccc(C)cc1C)C(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C20H25NO2/c1-6-18(23-19-10-8-14(3)12-16(19)5)20(22)21-17-9-7-13(2)11-15(17)4/h7-12,18H,6H2,1-5H3,(H,21,22)/t18-/m1/s1
InChIKeyGPGIQPVIHFNNBZ-GOSISDBHSA-N
MW311.43 g/mol
LogP4.72
Rot. Bonds5

About (2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide

(2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide (PubChem CID 99133066) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is (2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide.

Molecular Properties

Compound Name(2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide
PubChem CID99133066
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name(2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide
SMILESCC[C@@H](Oc1ccc(C)cc1C)C(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C20H25NO2/c1-6-18(23-19-10-8-14(3)12-16(19)5)20(22)21-17-9-7-13(2)11-15(17)4/h7-12,18H,6H2,1-5H3,(H,21,22)/t18-/m1/s1
InChIKeyGPGIQPVIHFNNBZ-GOSISDBHSA-N
XLogP4.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 132651179
2-(2,4-dimethylphenoxy)-N-(4-methylphenyl)butanamide
CID 53288910
(2R)-2-(2-chlorophenoxy)-N-(2,4-dimethylphenyl)butanamide
CID 30396975
2-(2,4-dimethylphenoxy)-N-(2,6-dimethylphenyl)butanamide
CID 53288935
2-(2,4-dimethylphenoxy)-N-ethylbutanamide
CID 53289122
(2R)-2-(2,4-dimethylphenoxy)-N-(3,4-dimethylphenyl)butanamide
CID 99133094
2-(2,4-dimethylphenoxy)-N-propylbutanamide
CID 20682013
2-(2,4-dimethylphenoxy)-N-propan-2-ylbutanamide
CID 53289143
2-(2,4-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)butanamide
CID 132652338
N-(2,4-dimethylphenyl)-2-naphthalen-2-yloxybutanamide
CID 53284433
N-tert-butyl-2-(2,4-dimethylphenoxy)butanamide
CID 53289145
(2S)-2-(2,4-dimethylphenoxy)-N-(4-ethoxyphenyl)butanamide
CID 99133137

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide?
The IUPAC name of (2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide (CID 99133066) is (2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide.
What is the SMILES notation for (2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide?
The canonical SMILES for (2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide is CC[C@@H](Oc1ccc(C)cc1C)C(=O)Nc1ccc(C)cc1C.
What is the InChIKey of (2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide?
The InChIKey is GPGIQPVIHFNNBZ-GOSISDBHSA-N. The full InChI is InChI=1S/C20H25NO2/c1-6-18(23-19-10-8-14(3)12-16(19)5)20(22)21-17-9-7-13(2)11-15(17)4/h7-12,18H,6H2,1-5H3,(H,21,22)/t18-/m1/s1.
What are the key properties of (2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide?
(2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide has a molecular weight of 311.43 g/mol, XLogP of 4.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide is sourced from PubChem (CID 99133066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).