(2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide

C14H20N2O3 — CID 8751746

IUPAC(2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide
SMILESCCNC(=O)[C@@H](C)NC(=O)Cc1ccccc1OC
InChIInChI=1S/C14H20N2O3/c1-4-15-14(18)10(2)16-13(17)9-11-7-5-6-8-12(11)19-3/h5-8,10H,4,9H2,1-3H3,(H,15,18)(H,16,17)/t10-/m1/s1
InChIKeyXREPDPWMLKSHNO-SNVBAGLBSA-N
MW264.32 g/mol
LogP0.88
Rot. Bonds6

About (2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide

(2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide (PubChem CID 8751746) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is (2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide.

Molecular Properties

Compound Name(2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide
PubChem CID8751746
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name(2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide
SMILESCCNC(=O)[C@@H](C)NC(=O)Cc1ccccc1OC
InChIInChI=1S/C14H20N2O3/c1-4-15-14(18)10(2)16-13(17)9-11-7-5-6-8-12(11)19-3/h5-8,10H,4,9H2,1-3H3,(H,15,18)(H,16,17)/t10-/m1/s1
InChIKeyXREPDPWMLKSHNO-SNVBAGLBSA-N
XLogP0.88
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-ethyl-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanamide
CID 8750931
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
N-[(2R)-butan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 40537959
2-[[2-(2-aminophenyl)acetyl]amino]-N-ethylpropanamide
CID 43574376
N-[(2R)-2-(ethylamino)propyl]-2-(2-methoxyphenyl)acetamide
CID 120652529
2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]-N-ethylpropanamide
CID 43575741
N-(4-aminobutan-2-yl)-2-(2-methoxyphenyl)acetamide
CID 55033188
N-[1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide
CID 18159105
[2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl] 2-[(2-methoxybenzoyl)amino]acetate
CID 8842013
2-(2-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 40636202
1-ethyl-3-[(2-methoxyphenyl)methyl]urea
CID 38151032
N-(ethylcarbamoyl)-2-[(2-methoxyphenyl)methylamino]propanamide
CID 43083660

Frequently Asked Questions

What is the IUPAC name of (2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide?
The IUPAC name of (2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide (CID 8751746) is (2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide.
What is the SMILES notation for (2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide?
The canonical SMILES for (2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide is CCNC(=O)[C@@H](C)NC(=O)Cc1ccccc1OC.
What is the InChIKey of (2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide?
The InChIKey is XREPDPWMLKSHNO-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-15-14(18)10(2)16-13(17)9-11-7-5-6-8-12(11)19-3/h5-8,10H,4,9H2,1-3H3,(H,15,18)(H,16,17)/t10-/m1/s1.
What are the key properties of (2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide?
(2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide has a molecular weight of 264.32 g/mol, XLogP of 0.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]propanamide is sourced from PubChem (CID 8751746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).