N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide

C16H23FN2O2 — CID 63066220

IUPACN-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide
SMILESCCNC(C)c1ccc(F)cc1OC(C)C(=O)NC1CC1
InChIInChI=1S/C16H23FN2O2/c1-4-18-10(2)14-8-5-12(17)9-15(14)21-11(3)16(20)19-13-6-7-13/h5,8-11,13,18H,4,6-7H2,1-3H3,(H,19,20)
InChIKeyDFSGPJOKNRHSGK-UHFFFAOYSA-N
MW294.37 g/mol
LogP2.54
Rot. Bonds7

About N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide

N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide (PubChem CID 63066220) has the molecular formula C16H23FN2O2 and a molecular weight of 294.37 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide
PubChem CID63066220
Molecular FormulaC16H23FN2O2
Molecular Weight294.37 g/mol
Exact Mass294.17
IUPAC NameN-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide
SMILESCCNC(C)c1ccc(F)cc1OC(C)C(=O)NC1CC1
InChIInChI=1S/C16H23FN2O2/c1-4-18-10(2)14-8-5-12(17)9-15(14)21-11(3)16(20)19-13-6-7-13/h5,8-11,13,18H,4,6-7H2,1-3H3,(H,19,20)
InChIKeyDFSGPJOKNRHSGK-UHFFFAOYSA-N
XLogP2.54
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-carbamoyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide
CID 63066392
2-(2-amino-4-fluorophenoxy)-N-cyclopentylpropanamide
CID 62367828
N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide
CID 63066020
methyl 2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]acetate
CID 63066050
2-[2-(2-aminobutyl)-4-fluorophenoxy]-N-cyclopropylpropanamide
CID 107701322
2-(2-chloro-4-fluorophenoxy)-N-(4-methylcyclohexyl)propanamide
CID 78840990
N-cyclohexyl-2-[4-fluoro-2-(hydroxymethyl)phenoxy]propanamide
CID 107698395
2-(2-bromo-4-fluorophenoxy)-N-cyclopentylpropanamide
CID 43083012
2-[2-(aminomethyl)-4-fluorophenoxy]-N-cyclopentylpropanamide
CID 107694934
(2S)-2-(2-chloro-4-fluorophenoxy)-N-(1-propylpiperidin-4-yl)propanamide
CID 27212161
2-(2-chloro-4-fluorophenoxy)-N-(1-propylpiperidin-4-yl)propanamide
CID 17250206
2-[5-fluoro-2-[(1S)-1-hydroxyethyl]phenoxy]-N-(2-methylbutan-2-yl)propanamide
CID 63366211

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide?
The IUPAC name of N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide (CID 63066220) is N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide?
The canonical SMILES for N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide is CCNC(C)c1ccc(F)cc1OC(C)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide?
The InChIKey is DFSGPJOKNRHSGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O2/c1-4-18-10(2)14-8-5-12(17)9-15(14)21-11(3)16(20)19-13-6-7-13/h5,8-11,13,18H,4,6-7H2,1-3H3,(H,19,20).
What are the key properties of N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide?
N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide has a molecular weight of 294.37 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide is sourced from PubChem (CID 63066220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).