(2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide

C20H25NO4 — CID 30397117

IUPAC(2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide
SMILESCOc1ccc(OC)c(NC(=O)[C@@H](C)Oc2cc(C)cc(C)c2C)c1
InChIInChI=1S/C20H25NO4/c1-12-9-13(2)14(3)19(10-12)25-15(4)20(22)21-17-11-16(23-5)7-8-18(17)24-6/h7-11,15H,1-6H3,(H,21,22)/t15-/m1/s1
InChIKeyJVNOJSZXEYOYQE-OAHLLOKOSA-N
MW343.42 g/mol
LogP4.04
Rot. Bonds6

About (2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide

(2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide (PubChem CID 30397117) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is (2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide
PubChem CID30397117
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name(2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide
SMILESCOc1ccc(OC)c(NC(=O)[C@@H](C)Oc2cc(C)cc(C)c2C)c1
InChIInChI=1S/C20H25NO4/c1-12-9-13(2)14(3)19(10-12)25-15(4)20(22)21-17-11-16(23-5)7-8-18(17)24-6/h7-11,15H,1-6H3,(H,21,22)/t15-/m1/s1
InChIKeyJVNOJSZXEYOYQE-OAHLLOKOSA-N
XLogP4.04
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide
CID 890330
N-(2,5-dimethoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 112778600
N-(2,5-dimethoxyphenyl)-2-(2,4,5-trichlorophenoxy)propanamide
CID 5013709
(2R)-2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 890913
(2S)-N-(3-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide
CID 92678107
(2R)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide
CID 26539879
2-(4-chlorophenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 4943920
N-(2,5-dimethoxyphenyl)-2-(4-iodophenoxy)propanamide
CID 17360519
2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide
CID 24511206
methyl 4,5-dimethoxy-2-[2-(2,3,5-trimethylphenoxy)propanoylamino]benzoate
CID 132763636
2-(3-chlorophenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 4319209
N-(2,5-dimethoxyphenyl)-2-(3-fluorophenoxy)propanamide
CID 78762135

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide?
The IUPAC name of (2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide (CID 30397117) is (2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide is COc1ccc(OC)c(NC(=O)[C@@H](C)Oc2cc(C)cc(C)c2C)c1.
What is the InChIKey of (2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide?
The InChIKey is JVNOJSZXEYOYQE-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H25NO4/c1-12-9-13(2)14(3)19(10-12)25-15(4)20(22)21-17-11-16(23-5)7-8-18(17)24-6/h7-11,15H,1-6H3,(H,21,22)/t15-/m1/s1.
What are the key properties of (2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide?
(2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide has a molecular weight of 343.42 g/mol, XLogP of 4.04, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide is sourced from PubChem (CID 30397117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).