(2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide

C17H27NO3 — CID 100723689

IUPAC(2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide
SMILESCCO[C@](C)(CC(C)C)C(=O)Nc1ccc(OC)c(C)c1
InChIInChI=1S/C17H27NO3/c1-7-21-17(5,11-12(2)3)16(19)18-14-8-9-15(20-6)13(4)10-14/h8-10,12H,7,11H2,1-6H3,(H,18,19)/t17-/m1/s1
InChIKeyWEZKKZDKNIHLLE-QGZVFWFLSA-N
MW293.41 g/mol
LogP3.78
Rot. Bonds7

About (2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide

(2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide (PubChem CID 100723689) has the molecular formula C17H27NO3 and a molecular weight of 293.41 g/mol. Its IUPAC name is (2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide.

Molecular Properties

Compound Name(2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide
PubChem CID100723689
Molecular FormulaC17H27NO3
Molecular Weight293.41 g/mol
Exact Mass293.20
IUPAC Name(2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide
SMILESCCO[C@](C)(CC(C)C)C(=O)Nc1ccc(OC)c(C)c1
InChIInChI=1S/C17H27NO3/c1-7-21-17(5,11-12(2)3)16(19)18-14-8-9-15(20-6)13(4)10-14/h8-10,12H,7,11H2,1-6H3,(H,18,19)/t17-/m1/s1
InChIKeyWEZKKZDKNIHLLE-QGZVFWFLSA-N
XLogP3.78
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-(4-ethoxy-3-methylphenyl)-2,4-dimethylpentanamide
CID 133246576
(2R)-2-ethoxy-2,4-dimethyl-N-(3-methyl-4-propoxyphenyl)pentanamide
CID 100723719
(2R)-N-[4-[(2S)-butan-2-yl]oxy-3-methylphenyl]-2-ethoxy-2,4-dimethylpentanamide
CID 100723785
methyl 5-[[(2R)-2-ethoxy-2,4-dimethylpentanoyl]amino]-2-methoxybenzoate
CID 100759329
(2S)-N-(3-cyano-4-methoxyphenyl)-2-ethoxy-2,4-dimethylpentanamide
CID 100759496
ethyl 2-ethoxy-5-[[(2R)-2-ethoxy-2,4-dimethylpentanoyl]amino]benzoate
CID 100759422
2-ethoxy-N-[4-ethoxy-3-(trifluoromethyl)phenyl]-2,4-dimethylpentanamide
CID 133230010
(2R)-N-[3-chloro-4-(2-methoxyethoxy)phenyl]-2-ethoxy-2,4-dimethylpentanamide
CID 100724136
ethyl 2-methoxy-5-[[(2S)-2-methoxy-2,4-dimethylpentanoyl]amino]benzoate
CID 100753156
(2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide
CID 100697822
methyl 2-butoxy-5-[(2-ethoxy-2,4-dimethylpentanoyl)amino]benzoate
CID 133230017
(2S)-N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,4-dimethyl-2-propoxypentanamide
CID 100764483

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide?
The IUPAC name of (2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide (CID 100723689) is (2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide.
What is the SMILES notation for (2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide?
The canonical SMILES for (2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide is CCO[C@](C)(CC(C)C)C(=O)Nc1ccc(OC)c(C)c1.
What is the InChIKey of (2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide?
The InChIKey is WEZKKZDKNIHLLE-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H27NO3/c1-7-21-17(5,11-12(2)3)16(19)18-14-8-9-15(20-6)13(4)10-14/h8-10,12H,7,11H2,1-6H3,(H,18,19)/t17-/m1/s1.
What are the key properties of (2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide?
(2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide has a molecular weight of 293.41 g/mol, XLogP of 3.78, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethoxy-N-(4-methoxy-3-methylphenyl)-2,4-dimethylpentanamide is sourced from PubChem (CID 100723689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).