(2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide

C18H21NO2 — CID 871108

IUPAC(2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide
SMILESCC[C@@H](Oc1ccccc1)C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C18H21NO2/c1-4-17(21-15-10-6-5-7-11-15)18(20)19-16-12-8-9-13(2)14(16)3/h5-12,17H,4H2,1-3H3,(H,19,20)/t17-/m1/s1
InChIKeyDVVYQJKUJPEWMV-QGZVFWFLSA-N
MW283.37 g/mol
LogP4.10
Rot. Bonds5

About (2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide

(2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide (PubChem CID 871108) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is (2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide.

Molecular Properties

Compound Name(2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide
PubChem CID871108
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name(2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide
SMILESCC[C@@H](Oc1ccccc1)C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C18H21NO2/c1-4-17(21-15-10-6-5-7-11-15)18(20)19-16-12-8-9-13(2)14(16)3/h5-12,17H,4H2,1-3H3,(H,19,20)/t17-/m1/s1
InChIKeyDVVYQJKUJPEWMV-QGZVFWFLSA-N
XLogP4.10
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)butanamide
CID 17034276
(2S)-N-(2,3-dimethylphenyl)-2-(3-methoxyphenoxy)butanamide
CID 93488485
(2S)-N-(2,3-dimethylphenyl)-2-naphthalen-2-yloxybutanamide
CID 93486668
2-(3,4-dimethylphenoxy)-N-(2,3-dimethylphenyl)butanamide
CID 43916757
(2R)-N-naphthalen-1-yl-2-phenoxybutanamide
CID 904123
(2S)-N-(2-fluorophenyl)-2-phenoxybutanamide
CID 966418
(2R)-N-(2,5-dimethylphenyl)-2-phenoxybutanamide
CID 871725
2-[[(2S)-2-phenoxybutanoyl]amino]benzamide
CID 898266
N-(2-ethylsulfanylphenyl)-2-phenoxybutanamide
CID 132650621
(2R)-N-[4-methyl-2-[[(2R)-2-phenoxybutanoyl]amino]phenyl]-2-phenoxybutanamide
CID 1293024
(2R)-N-(4-chloro-2-methylphenyl)-2-phenoxybutanamide
CID 894853
(2R)-N-(5-chloro-2-methylphenyl)-2-phenoxybutanamide
CID 879700

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide?
The IUPAC name of (2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide (CID 871108) is (2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide.
What is the SMILES notation for (2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide?
The canonical SMILES for (2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide is CC[C@@H](Oc1ccccc1)C(=O)Nc1cccc(C)c1C.
What is the InChIKey of (2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide?
The InChIKey is DVVYQJKUJPEWMV-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H21NO2/c1-4-17(21-15-10-6-5-7-11-15)18(20)19-16-12-8-9-13(2)14(16)3/h5-12,17H,4H2,1-3H3,(H,19,20)/t17-/m1/s1.
What are the key properties of (2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide?
(2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide has a molecular weight of 283.37 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,3-dimethylphenyl)-2-phenoxybutanamide is sourced from PubChem (CID 871108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).