2-(ethylamino)-2-phenoxypropanamide

C11H16N2O2 — CID 174406191

IUPAC2-(ethylamino)-2-phenoxypropanamide
SMILESCCNC(C)(Oc1ccccc1)C(N)=O
InChIInChI=1S/C11H16N2O2/c1-3-13-11(2,10(12)14)15-9-7-5-4-6-8-9/h4-8,13H,3H2,1-2H3,(H2,12,14)
InChIKeyOFMFTIDWJDXNFG-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.88
Rot. Bonds5

About 2-(ethylamino)-2-phenoxypropanamide

2-(ethylamino)-2-phenoxypropanamide (PubChem CID 174406191) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(ethylamino)-2-phenoxypropanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-phenoxypropanamide
PubChem CID174406191
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(ethylamino)-2-phenoxypropanamide
SMILESCCNC(C)(Oc1ccccc1)C(N)=O
InChIInChI=1S/C11H16N2O2/c1-3-13-11(2,10(12)14)15-9-7-5-4-6-8-9/h4-8,13H,3H2,1-2H3,(H2,12,14)
InChIKeyOFMFTIDWJDXNFG-UHFFFAOYSA-N
XLogP0.88
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 ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-ethyl-2-phenoxypropanamide
CID 174406190
N-ethyl-2-methylpropan-2-amine;(2-methylpropan-2-yl)oxybenzene
CID 159885987
3-(carbamoylamino)-2-methyl-2-phenoxypropanoic acid
CID 69398776
butane;phenyl carbamate
CID 145076324
2,2-difluoro-2-phenoxyacetamide
CID 66930473
[(Z)-(2-methyl-2-phenoxy-1-phenylpropylidene)amino]urea
CID 6158288
2,2-diphenoxybutanoic acid
CID 159827255
2-(1-carboxyethylamino)-2-phenoxypropanoic acid
CID 69471950
(2-methylpropan-2-yl)oxybenzene;propane
CID 169265117
2-phenoxyheptan-2-yl carbamate
CID 70560200
2-(ethylamino)-2,3-diphenylpropanamide
CID 60787050
methyl 2-hydroxy-2-phenoxypropanoate
CID 67592988

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-phenoxypropanamide?
The IUPAC name of 2-(ethylamino)-2-phenoxypropanamide (CID 174406191) is 2-(ethylamino)-2-phenoxypropanamide.
What is the SMILES notation for 2-(ethylamino)-2-phenoxypropanamide?
The canonical SMILES for 2-(ethylamino)-2-phenoxypropanamide is CCNC(C)(Oc1ccccc1)C(N)=O.
What is the InChIKey of 2-(ethylamino)-2-phenoxypropanamide?
The InChIKey is OFMFTIDWJDXNFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-3-13-11(2,10(12)14)15-9-7-5-4-6-8-9/h4-8,13H,3H2,1-2H3,(H2,12,14).
What are the key properties of 2-(ethylamino)-2-phenoxypropanamide?
2-(ethylamino)-2-phenoxypropanamide has a molecular weight of 208.26 g/mol, XLogP of 0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-phenoxypropanamide is sourced from PubChem (CID 174406191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).