N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide

C15H20N2O3 — CID 47117041

IUPACN-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide
SMILESCC(NC(=O)CNC(=O)COc1ccccc1)C1CC1
InChIInChI=1S/C15H20N2O3/c1-11(12-7-8-12)17-14(18)9-16-15(19)10-20-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyCPFFUUPVSCBUQV-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.10
Rot. Bonds7

About N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide

N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide (PubChem CID 47117041) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide
PubChem CID47117041
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide
SMILESCC(NC(=O)CNC(=O)COc1ccccc1)C1CC1
InChIInChI=1S/C15H20N2O3/c1-11(12-7-8-12)17-14(18)9-16-15(19)10-20-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyCPFFUUPVSCBUQV-UHFFFAOYSA-N
XLogP1.10
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl] 2-phenoxyacetate
CID 9018333
N-[(S)-cyclopropyl(phenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 38217020
[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] 2-phenoxyacetate
CID 9018334
3-cyclopropyl-2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]propanoic acid
CID 120535828
methyl 4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzoate
CID 34140038
N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide
CID 24635122
2-[(2-phenoxyacetyl)amino]-N-[(2S)-4-phenylbutan-2-yl]acetamide
CID 2128560
N-[(2S)-1,1-diphenylpropan-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 38595856
N-(2-cyclopropyl-2-hydroxyethyl)-2-phenoxyacetamide
CID 63294026
2-(3-cyanophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide
CID 9334701
N-(3-aminobutyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 119497991
N-(4-aminocyclohexyl)-2-[(2-phenoxyacetyl)amino]acetamide;hydrochloride
CID 119477453

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide (CID 47117041) is N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide is CC(NC(=O)CNC(=O)COc1ccccc1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The InChIKey is CPFFUUPVSCBUQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11(12-7-8-12)17-14(18)9-16-15(19)10-20-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide?
N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide has a molecular weight of 276.34 g/mol, XLogP of 1.10, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide is sourced from PubChem (CID 47117041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).