N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide

C14H19FN2O2 — CID 63066020

IUPACN-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide
SMILESCNC(C)c1ccc(F)cc1OCC(=O)NC1CC1
InChIInChI=1S/C14H19FN2O2/c1-9(16-2)12-6-3-10(15)7-13(12)19-8-14(18)17-11-4-5-11/h3,6-7,9,11,16H,4-5,8H2,1-2H3,(H,17,18)
InChIKeyGGQJFUNNDUKDCT-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.76
Rot. Bonds6

About N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide

N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide (PubChem CID 63066020) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide
PubChem CID63066020
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide
SMILESCNC(C)c1ccc(F)cc1OCC(=O)NC1CC1
InChIInChI=1S/C14H19FN2O2/c1-9(16-2)12-6-3-10(15)7-13(12)19-8-14(18)17-11-4-5-11/h3,6-7,9,11,16H,4-5,8H2,1-2H3,(H,17,18)
InChIKeyGGQJFUNNDUKDCT-UHFFFAOYSA-N
XLogP1.76
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[5-methyl-2-[1-(methylamino)ethyl]phenoxy]acetamide
CID 63639605
N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide
CID 63067515
2-[2-[(1S)-1-aminoethyl]-5-fluorophenoxy]-N-cyclopentylacetamide
CID 78935687
N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 78934122
N-carbamoyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide
CID 63064124
3-[2-(1-aminoethyl)-5-fluorophenoxy]-N-cyclopropylpropanamide
CID 55148220
methyl 3-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]-2,2-dimethylpropanoate
CID 79629302
N-cyclopropyl-2-[2-methoxy-4-[1-(methylamino)ethyl]phenoxy]acetamide
CID 43279426
2-(2-bromo-5-fluorophenoxy)-N-cyclopentylacetamide
CID 81495219
N-cyclopropyl-2-[2-[1-(ethylamino)ethyl]-5-fluorophenoxy]propanamide
CID 63066220
N-(4-hydroxycyclohexyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 78767495
N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide
CID 82001807

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide?
The IUPAC name of N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide (CID 63066020) is N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide?
The canonical SMILES for N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide is CNC(C)c1ccc(F)cc1OCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide?
The InChIKey is GGQJFUNNDUKDCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-9(16-2)12-6-3-10(15)7-13(12)19-8-14(18)17-11-4-5-11/h3,6-7,9,11,16H,4-5,8H2,1-2H3,(H,17,18).
What are the key properties of N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide?
N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide has a molecular weight of 266.32 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[5-fluoro-2-[1-(methylamino)ethyl]phenoxy]acetamide is sourced from PubChem (CID 63066020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).