N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide

C15H21FN2O2 — CID 55432130

IUPACN-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide
SMILESCC(C(=O)NC1CC1)N(C)CCOc1ccccc1F
InChIInChI=1S/C15H21FN2O2/c1-11(15(19)17-12-7-8-12)18(2)9-10-20-14-6-4-3-5-13(14)16/h3-6,11-12H,7-10H2,1-2H3,(H,17,19)
InChIKeyRQNZIFGWQNLRIQ-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.80
Rot. Bonds7

About N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide

N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide (PubChem CID 55432130) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide
PubChem CID55432130
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide
SMILESCC(C(=O)NC1CC1)N(C)CCOc1ccccc1F
InChIInChI=1S/C15H21FN2O2/c1-11(15(19)17-12-7-8-12)18(2)9-10-20-14-6-4-3-5-13(14)16/h3-6,11-12H,7-10H2,1-2H3,(H,17,19)
InChIKeyRQNZIFGWQNLRIQ-UHFFFAOYSA-N
XLogP1.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-chlorophenyl)methyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide
CID 18094687
(2S)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-cyclopentylpropanamide
CID 7830989
3-cyclobutyl-1-[2-(2-fluorophenoxy)ethyl]-1,2-dimethylguanidine;hydroiodide
CID 119153567
(2R)-N-cyclohexyl-2-[[2-(2-fluorophenoxy)acetyl]-(2-phenylethyl)amino]propanamide
CID 100521715
(2R)-2-[2-(4-bromophenoxy)ethyl-methylamino]-N-cyclohexylpropanamide
CID 25494848
2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-cyclopentylpropanamide
CID 18094726
N-cyclohexyl-2-[[2-(2-fluorophenoxy)acetyl]-[(2-methylphenyl)methyl]amino]propanamide
CID 132610377
N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide
CID 124811458
N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide
CID 8909311
N-[2-(2-fluorophenoxy)ethyl]-2-methylpropanamide
CID 110478459
N-[2-[[ethylamino-[2-(2-fluorophenoxy)ethyl-methylamino]methylidene]amino]ethyl]-2-methylpropanamide
CID 111419407
1-[(2S)-1-(2-fluorophenoxy)propan-2-yl]-3-(4-hydroxycyclohexyl)urea
CID 94594223

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide?
The IUPAC name of N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide (CID 55432130) is N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide is CC(C(=O)NC1CC1)N(C)CCOc1ccccc1F.
What is the InChIKey of N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide?
The InChIKey is RQNZIFGWQNLRIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-11(15(19)17-12-7-8-12)18(2)9-10-20-14-6-4-3-5-13(14)16/h3-6,11-12H,7-10H2,1-2H3,(H,17,19).
What are the key properties of N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide?
N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide has a molecular weight of 280.34 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide is sourced from PubChem (CID 55432130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).