2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide

C15H23FN2O2 — CID 62836449

IUPAC2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide
SMILESCCNC(C)(C)C(=O)N(C)CCOc1cccc(F)c1
InChIInChI=1S/C15H23FN2O2/c1-5-17-15(2,3)14(19)18(4)9-10-20-13-8-6-7-12(16)11-13/h6-8,11,17H,5,9-10H2,1-4H3
InChIKeyOMDXXPFABCRYTF-UHFFFAOYSA-N
MW282.36 g/mol
LogP2.05
Rot. Bonds7

About 2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide

2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide (PubChem CID 62836449) has the molecular formula C15H23FN2O2 and a molecular weight of 282.36 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide
PubChem CID62836449
Molecular FormulaC15H23FN2O2
Molecular Weight282.36 g/mol
Exact Mass282.17
IUPAC Name2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide
SMILESCCNC(C)(C)C(=O)N(C)CCOc1cccc(F)c1
InChIInChI=1S/C15H23FN2O2/c1-5-17-15(2,3)14(19)18(4)9-10-20-13-8-6-7-12(16)11-13/h6-8,11,17H,5,9-10H2,1-4H3
InChIKeyOMDXXPFABCRYTF-UHFFFAOYSA-N
XLogP2.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-[2-(3-fluorophenoxy)ethyl]-N-methylbutanamide
CID 63307611
3-[3-(3-fluorophenoxy)propanoyl-methylamino]propanoic acid
CID 60989974
2-(cyclopropylamino)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide
CID 54872660
N,2,2-trimethyl-N-[2-(3-methylphenoxy)ethyl]propanamide
CID 60676012
N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide
CID 61063132
(2S)-2-amino-N-[2-(3-fluorophenoxy)ethyl]-N-methylhexanamide
CID 103831526
2,2,2-trifluoro-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 62492492
methyl 3-(3-fluorophenoxy)propanoate
CID 28889468
2-amino-N-[2-(3-fluorophenoxy)ethyl]-N-methylbutanediamide
CID 60946637
2-[2-(3-fluorophenoxy)ethyl-methylamino]propanamide
CID 47286834
2-(ethylamino)-3-(3-fluorophenoxy)-2-methylpropan-1-ol
CID 64804368
1-[2-(dimethylamino)ethyl]-3-[2-(3-fluorophenoxy)ethyl]urea
CID 112970330

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide?
The IUPAC name of 2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide (CID 62836449) is 2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide is CCNC(C)(C)C(=O)N(C)CCOc1cccc(F)c1.
What is the InChIKey of 2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide?
The InChIKey is OMDXXPFABCRYTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O2/c1-5-17-15(2,3)14(19)18(4)9-10-20-13-8-6-7-12(16)11-13/h6-8,11,17H,5,9-10H2,1-4H3.
What are the key properties of 2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide?
2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide has a molecular weight of 282.36 g/mol, XLogP of 2.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide is sourced from PubChem (CID 62836449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).