N-(1-aminopropan-2-yl)-2-phenoxyacetamide

C11H16N2O2 — CID 63732380

IUPACN-(1-aminopropan-2-yl)-2-phenoxyacetamide
SMILESCC(CN)NC(=O)COc1ccccc1
InChIInChI=1S/C11H16N2O2/c1-9(7-12)13-11(14)8-15-10-5-3-2-4-6-10/h2-6,9H,7-8,12H2,1H3,(H,13,14)
InChIKeyGEGYDJXSEBUQEV-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.53
Rot. Bonds5

About N-(1-aminopropan-2-yl)-2-phenoxyacetamide

N-(1-aminopropan-2-yl)-2-phenoxyacetamide (PubChem CID 63732380) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-2-phenoxyacetamide
PubChem CID63732380
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(1-aminopropan-2-yl)-2-phenoxyacetamide
SMILESCC(CN)NC(=O)COc1ccccc1
InChIInChI=1S/C11H16N2O2/c1-9(7-12)13-11(14)8-15-10-5-3-2-4-6-10/h2-6,9H,7-8,12H2,1H3,(H,13,14)
InChIKeyGEGYDJXSEBUQEV-UHFFFAOYSA-N
XLogP0.53
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-aminopropan-2-yl)-2-(4-methoxyphenoxy)acetamide
CID 110834177
N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide
CID 43418917
N-(1-aminopropan-2-yl)-2-(3-methylphenoxy)acetamide
CID 110834120
2-phenoxy-N-propan-2-ylacetamide
CID 3614481
N-[(2R)-1-aminopropan-2-yl]-2-(3-chlorophenoxy)acetamide
CID 104872802
N-(4-bromobutan-2-yl)-2-phenoxyacetamide
CID 83180352
N-[(2R)-butan-2-yl]-2-(4-phenoxyphenoxy)acetamide
CID 7611072
N-[(2S)-1-aminopropan-2-yl]-2-(3,4-dimethylphenoxy)acetamide;hydrochloride
CID 120507366
N-[(2S)-1-aminopropan-2-yl]-2-(3,5-dichlorophenoxy)acetamide;hydrochloride
CID 120506340
N-[1-(2-aminophenyl)ethyl]-2-phenoxyacetamide
CID 43297835
N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide
CID 47148392
N-(1-bromo-3-methylbutan-2-yl)-2-phenoxyacetamide
CID 114316131

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-2-phenoxyacetamide?
The IUPAC name of N-(1-aminopropan-2-yl)-2-phenoxyacetamide (CID 63732380) is N-(1-aminopropan-2-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-2-phenoxyacetamide is CC(CN)NC(=O)COc1ccccc1.
What is the InChIKey of N-(1-aminopropan-2-yl)-2-phenoxyacetamide?
The InChIKey is GEGYDJXSEBUQEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-9(7-12)13-11(14)8-15-10-5-3-2-4-6-10/h2-6,9H,7-8,12H2,1H3,(H,13,14).
What are the key properties of N-(1-aminopropan-2-yl)-2-phenoxyacetamide?
N-(1-aminopropan-2-yl)-2-phenoxyacetamide has a molecular weight of 208.26 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-2-phenoxyacetamide is sourced from PubChem (CID 63732380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).