(2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide

C17H19NO2 — CID 7379538

IUPAC(2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide
SMILESCc1ccc(C)c(O[C@H](C)C(=O)Nc2ccccc2)c1
InChIInChI=1S/C17H19NO2/c1-12-9-10-13(2)16(11-12)20-14(3)17(19)18-15-7-5-4-6-8-15/h4-11,14H,1-3H3,(H,18,19)/t14-/m1/s1
InChIKeyITOJNFLELRWDIK-CQSZACIVSA-N
MW269.34 g/mol
LogP3.71
Rot. Bonds4

About (2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide

(2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide (PubChem CID 7379538) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide
PubChem CID7379538
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide
SMILESCc1ccc(C)c(O[C@H](C)C(=O)Nc2ccccc2)c1
InChIInChI=1S/C17H19NO2/c1-12-9-10-13(2)16(11-12)20-14(3)17(19)18-15-7-5-4-6-8-15/h4-11,14H,1-3H3,(H,18,19)/t14-/m1/s1
InChIKeyITOJNFLELRWDIK-CQSZACIVSA-N
XLogP3.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dimethylphenoxy)-N-[4-[2-(2,5-dimethylphenoxy)propanoylamino]phenyl]propanamide
CID 4945097
N-(4-acetamidophenyl)-2-(2,5-dimethylphenoxy)propanamide
CID 4944630
(2S)-2-(2,5-dimethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]propanamide
CID 9296809
2-(2,5-dimethylphenoxy)-N-[4-[4-[2-(2,5-dimethylphenoxy)propanoylamino]phenoxy]phenyl]propanamide
CID 4945102
(2S)-2-(2-chloro-5-methylphenoxy)-N-phenylpropanamide
CID 7642896
(2R)-2-(2,5-dimethylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 40771491
N-[4-(dimethylamino)phenyl]-2-(2,5-dimethylphenoxy)propanamide
CID 53266988
N-(4-anilinophenyl)-2-[2-(2,5-dimethylphenoxy)propanoylamino]benzamide
CID 4944912
2-[2-(hydroxymethyl)-4-methylphenoxy]-N-phenylpropanamide
CID 63325502
3-[2-(2,5-dimethylphenoxy)propanoylamino]-N-methyl-N-phenylbenzamide
CID 17227809
(2S)-2-(2,5-dimethylphenoxy)-N-(2-phenylphenyl)propanamide
CID 40866622
2-(2,5-dimethylphenoxy)-N-[3-(methoxymethyl)phenyl]propanamide
CID 133164632

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide?
The IUPAC name of (2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide (CID 7379538) is (2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide.
What is the SMILES notation for (2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide?
The canonical SMILES for (2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide is Cc1ccc(C)c(O[C@H](C)C(=O)Nc2ccccc2)c1.
What is the InChIKey of (2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide?
The InChIKey is ITOJNFLELRWDIK-CQSZACIVSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-9-10-13(2)16(11-12)20-14(3)17(19)18-15-7-5-4-6-8-15/h4-11,14H,1-3H3,(H,18,19)/t14-/m1/s1.
What are the key properties of (2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide?
(2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide has a molecular weight of 269.34 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,5-dimethylphenoxy)-N-phenylpropanamide is sourced from PubChem (CID 7379538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).