2-[4-(propan-2-ylamino)phenoxy]acetamide

C11H16N2O2 — CID 43711183

IUPAC2-[4-(propan-2-ylamino)phenoxy]acetamide
SMILESCC(C)Nc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C11H16N2O2/c1-8(2)13-9-3-5-10(6-4-9)15-7-11(12)14/h3-6,8,13H,7H2,1-2H3,(H2,12,14)
InChIKeyXLBGAXSLBZPMCU-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.37
Rot. Bonds5

About 2-[4-(propan-2-ylamino)phenoxy]acetamide

2-[4-(propan-2-ylamino)phenoxy]acetamide (PubChem CID 43711183) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[4-(propan-2-ylamino)phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-(propan-2-ylamino)phenoxy]acetamide
PubChem CID43711183
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-[4-(propan-2-ylamino)phenoxy]acetamide
SMILESCC(C)Nc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C11H16N2O2/c1-8(2)13-9-3-5-10(6-4-9)15-7-11(12)14/h3-6,8,13H,7H2,1-2H3,(H2,12,14)
InChIKeyXLBGAXSLBZPMCU-UHFFFAOYSA-N
XLogP1.37
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 ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-[4-(1-pyridin-2-ylethylamino)phenoxy]acetamide
CID 43711075
2-[4-[1-(5-methylthiophen-2-yl)ethylamino]phenoxy]acetamide
CID 43711136
2-[4-[1-(5-bromofuran-2-yl)ethylamino]phenoxy]acetamide
CID 104652472
2-[4-[(2-propan-2-yloxyacetyl)amino]phenoxy]acetamide
CID 47412803
2-[4-(1-cyclopropylpropylamino)phenoxy]acetamide
CID 64918188
2-[4-(1-piperidin-2-ylpropan-2-ylamino)phenoxy]acetamide
CID 79538614
2-[4-[(5-amino-1-methoxypentan-2-yl)amino]phenoxy]acetamide
CID 103388398
N-[4-(2-amino-2-oxoethoxy)phenyl]-4-(propan-2-ylamino)butanamide
CID 60849921
2-[4-[(3-propan-2-ylcyclobutyl)amino]phenoxy]acetamide
CID 103561296
CID 88969762
CID 88969762
2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide
CID 47156560
2-[4-[(4-propan-2-ylcyclohexyl)amino]phenoxy]acetamide
CID 62708775

Frequently Asked Questions

What is the IUPAC name of 2-[4-(propan-2-ylamino)phenoxy]acetamide?
The IUPAC name of 2-[4-(propan-2-ylamino)phenoxy]acetamide (CID 43711183) is 2-[4-(propan-2-ylamino)phenoxy]acetamide.
What is the SMILES notation for 2-[4-(propan-2-ylamino)phenoxy]acetamide?
The canonical SMILES for 2-[4-(propan-2-ylamino)phenoxy]acetamide is CC(C)Nc1ccc(OCC(N)=O)cc1.
What is the InChIKey of 2-[4-(propan-2-ylamino)phenoxy]acetamide?
The InChIKey is XLBGAXSLBZPMCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(2)13-9-3-5-10(6-4-9)15-7-11(12)14/h3-6,8,13H,7H2,1-2H3,(H2,12,14).
What are the key properties of 2-[4-(propan-2-ylamino)phenoxy]acetamide?
2-[4-(propan-2-ylamino)phenoxy]acetamide has a molecular weight of 208.26 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(propan-2-ylamino)phenoxy]acetamide is sourced from PubChem (CID 43711183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).