(2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide

C23H25NO2 — CID 28635759

IUPAC(2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide
SMILESCC[C@@H](Oc1ccc2ccccc2c1)C(=O)Nc1c(C)cc(C)cc1C
InChIInChI=1S/C23H25NO2/c1-5-21(23(25)24-22-16(3)12-15(2)13-17(22)4)26-20-11-10-18-8-6-7-9-19(18)14-20/h6-14,21H,5H2,1-4H3,(H,24,25)/t21-/m1/s1
InChIKeyHLQFUGIMQCFDAL-OAQYLSRUSA-N
MW347.46 g/mol
LogP5.56
Rot. Bonds5

About (2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide

(2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide (PubChem CID 28635759) has the molecular formula C23H25NO2 and a molecular weight of 347.46 g/mol. Its IUPAC name is (2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide.

Molecular Properties

Compound Name(2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide
PubChem CID28635759
Molecular FormulaC23H25NO2
Molecular Weight347.46 g/mol
Exact Mass347.19
IUPAC Name(2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide
SMILESCC[C@@H](Oc1ccc2ccccc2c1)C(=O)Nc1c(C)cc(C)cc1C
InChIInChI=1S/C23H25NO2/c1-5-21(23(25)24-22-16(3)12-15(2)13-17(22)4)26-20-11-10-18-8-6-7-9-19(18)14-20/h6-14,21H,5H2,1-4H3,(H,24,25)/t21-/m1/s1
InChIKeyHLQFUGIMQCFDAL-OAQYLSRUSA-N
XLogP5.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.46
LogP ≤ 55.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide
CID 4949931
2-(4-phenylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide
CID 17073316
N-(2,4-dimethylphenyl)-2-naphthalen-2-yloxybutanamide
CID 53284433
2-(4-ethylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide
CID 132651059
(2S)-N-naphthalen-2-yl-2-naphthalen-2-yloxybutanamide
CID 99942620
(2S)-N-(2,3-dimethylphenyl)-2-naphthalen-2-yloxybutanamide
CID 93486668
(2S)-2-(3,4-dimethylphenoxy)-N-naphthalen-2-ylbutanamide
CID 28636461
(2S)-N-(3-chloro-4-methylphenyl)-2-naphthalen-2-yloxybutanamide
CID 94016054
(2R)-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-2-naphthalen-2-yloxybutanamide
CID 38019155
N-(4-ethylphenyl)-2-naphthalen-2-yloxybutanamide
CID 43904923
N-(4-ethoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 53284524
N-[(4-methylphenyl)methyl]-2-naphthalen-2-yloxybutanamide
CID 43876560

Frequently Asked Questions

What is the IUPAC name of (2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide?
The IUPAC name of (2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide (CID 28635759) is (2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide.
What is the SMILES notation for (2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide?
The canonical SMILES for (2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide is CC[C@@H](Oc1ccc2ccccc2c1)C(=O)Nc1c(C)cc(C)cc1C.
What is the InChIKey of (2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide?
The InChIKey is HLQFUGIMQCFDAL-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H25NO2/c1-5-21(23(25)24-22-16(3)12-15(2)13-17(22)4)26-20-11-10-18-8-6-7-9-19(18)14-20/h6-14,21H,5H2,1-4H3,(H,24,25)/t21-/m1/s1.
What are the key properties of (2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide?
(2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide has a molecular weight of 347.46 g/mol, XLogP of 5.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-naphthalen-2-yloxy-N-(2,4,6-trimethylphenyl)butanamide is sourced from PubChem (CID 28635759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).