(2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide

C20H26N2O3 — CID 124570178

IUPAC(2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide
SMILESCCNCc1cccc(NC(=O)[C@@H](C)OCc2cccc(OC)c2)c1
InChIInChI=1S/C20H26N2O3/c1-4-21-13-16-7-5-9-18(11-16)22-20(23)15(2)25-14-17-8-6-10-19(12-17)24-3/h5-12,15,21H,4,13-14H2,1-3H3,(H,22,23)/t15-/m1/s1
InChIKeyREYHZVZEGCRCEA-OAHLLOKOSA-N
MW342.44 g/mol
LogP3.35
Rot. Bonds9

About (2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide

(2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide (PubChem CID 124570178) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is (2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide.

Molecular Properties

Compound Name(2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide
PubChem CID124570178
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC Name(2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide
SMILESCCNCc1cccc(NC(=O)[C@@H](C)OCc2cccc(OC)c2)c1
InChIInChI=1S/C20H26N2O3/c1-4-21-13-16-7-5-9-18(11-16)22-20(23)15(2)25-14-17-8-6-10-19(12-17)24-3/h5-12,15,21H,4,13-14H2,1-3H3,(H,22,23)/t15-/m1/s1
InChIKeyREYHZVZEGCRCEA-OAHLLOKOSA-N
XLogP3.35
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide
CID 86986127
N-(3,5-dimethylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide
CID 46469470
3-[4-[2-[(3-methoxyphenyl)methoxy]propanoylamino]phenyl]-2-methylpropanoic acid
CID 120540630
2-[4-[2-[(3-methoxyphenyl)methoxy]propanoylamino]phenyl]-2-methylpropanoic acid
CID 119253837
(2S)-2-[(3-methoxyphenyl)methoxy]-N-quinolin-3-ylpropanamide
CID 38938953
N-[3-(ethylaminomethyl)phenyl]acetamide
CID 43601248
2-[(3-methoxyphenyl)methoxy]-N-(2,3,4-trifluorophenyl)propanamide
CID 86985434
2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-N-propan-2-ylbenzamide
CID 60552955
2-[(3-methoxyphenyl)methoxy]-N-(2-phenoxyphenyl)propanamide
CID 46450815
N-ethyl-2-[(3-methoxyphenyl)methoxy]butan-1-amine
CID 55072812
(2S,3S)-2-[2-[(3-methoxyphenyl)methoxy]propanoylamino]-3-methylpentanoic acid
CID 119193748
methyl 5-[[(2R)-2-[(3-methoxyphenyl)methoxy]propanoyl]amino]thiophene-2-carboxylate
CID 38934348

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide?
The IUPAC name of (2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide (CID 124570178) is (2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide.
What is the SMILES notation for (2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide?
The canonical SMILES for (2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide is CCNCc1cccc(NC(=O)[C@@H](C)OCc2cccc(OC)c2)c1.
What is the InChIKey of (2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide?
The InChIKey is REYHZVZEGCRCEA-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-4-21-13-16-7-5-9-18(11-16)22-20(23)15(2)25-14-17-8-6-10-19(12-17)24-3/h5-12,15,21H,4,13-14H2,1-3H3,(H,22,23)/t15-/m1/s1.
What are the key properties of (2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide?
(2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide has a molecular weight of 342.44 g/mol, XLogP of 3.35, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-(ethylaminomethyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide is sourced from PubChem (CID 124570178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).