N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide

C19H23FN2O2 — CID 74519943

IUPACN-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide
SMILESCC(C(=O)NCc1ccccc1)N(C)CCOc1ccc(F)cc1
InChIInChI=1S/C19H23FN2O2/c1-15(19(23)21-14-16-6-4-3-5-7-16)22(2)12-13-24-18-10-8-17(20)9-11-18/h3-11,15H,12-14H2,1-2H3,(H,21,23)
InChIKeyUWAPEIQSTBQTTP-UHFFFAOYSA-N
MW330.40 g/mol
LogP2.84
Rot. Bonds8

About N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide

N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide (PubChem CID 74519943) has the molecular formula C19H23FN2O2 and a molecular weight of 330.40 g/mol. Its IUPAC name is N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide.

Molecular Properties

Compound NameN-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide
PubChem CID74519943
Molecular FormulaC19H23FN2O2
Molecular Weight330.40 g/mol
Exact Mass330.17
IUPAC NameN-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide
SMILESCC(C(=O)NCc1ccccc1)N(C)CCOc1ccc(F)cc1
InChIInChI=1S/C19H23FN2O2/c1-15(19(23)21-14-16-6-4-3-5-7-16)22(2)12-13-24-18-10-8-17(20)9-11-18/h3-11,15H,12-14H2,1-2H3,(H,21,23)
InChIKeyUWAPEIQSTBQTTP-UHFFFAOYSA-N
XLogP2.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.40
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-benzyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]propanamide
CID 27123609
(2S)-2-[(4-ethoxyphenyl)methyl-methylamino]-N-[(4-fluorophenyl)methyl]propanamide
CID 9494892
2-[2-(4-fluorophenoxy)ethyl-methylamino]-N-(methylcarbamoyl)propanamide
CID 17399068
N-(ethylcarbamoyl)-2-[3-(4-fluorophenoxy)propyl-methylamino]propanamide
CID 42960410
N-carbamoyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]-2-phenylacetamide
CID 24507675
1-benzyl-3-[4-(4-fluorophenoxy)butyl]-1-methylurea
CID 33403769
N-[(2-chlorophenyl)methyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]propanamide
CID 18094687
N-tert-butyl-2-[methyl(2-phenoxyethyl)amino]propanamide
CID 51242961
1-(benzylcarbamoylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide
CID 46537645
2-[acetyl-[(4-fluorophenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]propanamide
CID 133212989
N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(4-phenylphenoxy)propanamide
CID 60520602
(2R)-N-[(4-fluorophenyl)methyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide
CID 41375901

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide?
The IUPAC name of N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide (CID 74519943) is N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide.
What is the SMILES notation for N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide?
The canonical SMILES for N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide is CC(C(=O)NCc1ccccc1)N(C)CCOc1ccc(F)cc1.
What is the InChIKey of N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide?
The InChIKey is UWAPEIQSTBQTTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O2/c1-15(19(23)21-14-16-6-4-3-5-7-16)22(2)12-13-24-18-10-8-17(20)9-11-18/h3-11,15H,12-14H2,1-2H3,(H,21,23).
What are the key properties of N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide?
N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide has a molecular weight of 330.40 g/mol, XLogP of 2.84, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]propanamide is sourced from PubChem (CID 74519943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).