2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide

C15H20N2O3 — CID 113158429

IUPAC2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CN(C(C)=O)C1CC1
InChIInChI=1S/C15H20N2O3/c1-3-20-14-7-5-4-6-13(14)16-15(19)10-17(11(2)18)12-8-9-12/h4-7,12H,3,8-10H2,1-2H3,(H,16,19)
InChIKeyRYBWBKBEUPWIBT-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.03
Rot. Bonds6

About 2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide

2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide (PubChem CID 113158429) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide
PubChem CID113158429
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide
SMILESCCOc1ccccc1NC(=O)CN(C(C)=O)C1CC1
InChIInChI=1S/C15H20N2O3/c1-3-20-14-7-5-4-6-13(14)16-15(19)10-17(11(2)18)12-8-9-12/h4-7,12H,3,8-10H2,1-2H3,(H,16,19)
InChIKeyRYBWBKBEUPWIBT-UHFFFAOYSA-N
XLogP2.03
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)propanamide
CID 113115445
3-[acetyl(cyclohexyl)amino]-N-(2-ethoxyphenyl)propanamide
CID 113116636
N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63298223
2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 113159539
2-[acetyl(1-phenylethyl)amino]-N-(2-ethoxyphenyl)acetamide
CID 113162068
N-[2-(cyclopropylmethoxy)phenyl]-2-(dimethylamino)acetamide
CID 91661447
3-[acetyl(tert-butyl)amino]-N-(2-ethoxyphenyl)propanamide
CID 113122550
3-[cyclopropyl-[2-(2,5-dimethylanilino)-2-oxoethyl]amino]-N-(2-ethoxyphenyl)propanamide
CID 84567767
CID 174193763
CID 174193763
2-[bis[[(2S)-oxolan-2-yl]methyl]amino]-N-(2-ethoxyphenyl)acetamide
CID 51952595
2-[[2-(2-ethoxyanilino)-2-oxoethyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 9286510
2-[cyclohexyl(methyl)amino]-N-[2-(2-ethoxyethoxy)phenyl]acetamide
CID 54817307

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide?
The IUPAC name of 2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide (CID 113158429) is 2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide?
The canonical SMILES for 2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide is CCOc1ccccc1NC(=O)CN(C(C)=O)C1CC1.
What is the InChIKey of 2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide?
The InChIKey is RYBWBKBEUPWIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-3-20-14-7-5-4-6-13(14)16-15(19)10-17(11(2)18)12-8-9-12/h4-7,12H,3,8-10H2,1-2H3,(H,16,19).
What are the key properties of 2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide?
2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide has a molecular weight of 276.34 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(cyclopropyl)amino]-N-(2-ethoxyphenyl)acetamide is sourced from PubChem (CID 113158429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).