(2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide

C20H25NO4 — CID 28565428

IUPAC(2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide
SMILESCC[C@@H](Oc1cc(C)ccc1C)C(=O)Nc1cc(OC)ccc1OC
InChIInChI=1S/C20H25NO4/c1-6-17(25-19-11-13(2)7-8-14(19)3)20(22)21-16-12-15(23-4)9-10-18(16)24-5/h7-12,17H,6H2,1-5H3,(H,21,22)/t17-/m1/s1
InChIKeyQGKDUQCHXGPORA-QGZVFWFLSA-N
MW343.42 g/mol
LogP4.12
Rot. Bonds7

About (2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide

(2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide (PubChem CID 28565428) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is (2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide
PubChem CID28565428
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name(2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide
SMILESCC[C@@H](Oc1cc(C)ccc1C)C(=O)Nc1cc(OC)ccc1OC
InChIInChI=1S/C20H25NO4/c1-6-17(25-19-11-13(2)7-8-14(19)3)20(22)21-16-12-15(23-4)9-10-18(16)24-5/h7-12,17H,6H2,1-5H3,(H,21,22)/t17-/m1/s1
InChIKeyQGKDUQCHXGPORA-QGZVFWFLSA-N
XLogP4.12
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 28635073
(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)butanamide
CID 28576208
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide
CID 92673580
(2S)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 94013147
2-(2,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 132651179
(2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide
CID 42082643
(2S)-2-(4-chlorophenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 9172738
(2R)-N-(2,5-dimethylphenyl)-2-(4-methoxyphenoxy)butanamide
CID 42082545
2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)butanamide
CID 132612337
(2S)-2-(2,5-dimethylphenoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]butanamide
CID 93487474
(2S)-2-(2,5-dimethylphenoxy)-N-[(1S)-1-(4-methoxyphenyl)-3-methylbutyl]butanamide
CID 92673583
(2R)-2-(2,5-dimethylphenoxy)-N-(3,5-dimethylphenyl)butanamide
CID 92646353

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide?
The IUPAC name of (2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide (CID 28565428) is (2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide.
What is the SMILES notation for (2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide?
The canonical SMILES for (2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide is CC[C@@H](Oc1cc(C)ccc1C)C(=O)Nc1cc(OC)ccc1OC.
What is the InChIKey of (2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide?
The InChIKey is QGKDUQCHXGPORA-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H25NO4/c1-6-17(25-19-11-13(2)7-8-14(19)3)20(22)21-16-12-15(23-4)9-10-18(16)24-5/h7-12,17H,6H2,1-5H3,(H,21,22)/t17-/m1/s1.
What are the key properties of (2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide?
(2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide has a molecular weight of 343.42 g/mol, XLogP of 4.12, 7 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-(2,5-dimethylphenoxy)butanamide is sourced from PubChem (CID 28565428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).