N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide

C11H15FN2O — CID 43566280

IUPACN-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NCCc1cccc(F)c1
InChIInChI=1S/C11H15FN2O/c1-13-8-11(15)14-6-5-9-3-2-4-10(12)7-9/h2-4,7,13H,5-6,8H2,1H3,(H,14,15)
InChIKeySUMPKKSADMTBHC-UHFFFAOYSA-N
MW210.25 g/mol
LogP0.70
Rot. Bonds5

About N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide

N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide (PubChem CID 43566280) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide
PubChem CID43566280
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC NameN-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NCCc1cccc(F)c1
InChIInChI=1S/C11H15FN2O/c1-13-8-11(15)14-6-5-9-3-2-4-10(12)7-9/h2-4,7,13H,5-6,8H2,1H3,(H,14,15)
InChIKeySUMPKKSADMTBHC-UHFFFAOYSA-N
XLogP0.70
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[2-(3-fluorophenyl)ethylamino]-2-oxoethyl]-2-phenylacetamide
CID 41365353
N-[2-[2-(3-fluorophenyl)ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide
CID 26463062
N-ethyl-2-[2-(3-fluorophenyl)ethylamino]acetamide
CID 43401960
2-(cyclopropylmethylamino)-N-[2-(3-fluorophenyl)ethyl]acetamide
CID 60868325
2-(benzylcarbamoylamino)-N-[2-(3-fluorophenyl)ethyl]acetamide
CID 34450279
2-(3-fluorophenyl)-N-[2-[2-(methylamino)ethylamino]-2-oxoethyl]acetamide;hydrochloride
CID 119501890
2-[[N-[2-(3-fluorophenyl)ethyl]-N'-methylcarbamimidoyl]amino]-N-propylacetamide
CID 111395569
2-(3-fluorophenyl)ethylcarbamothioic S-acid
CID 115170336
N-[2-(3-fluorophenyl)ethyl]-2-isocyanoacetamide
CID 108814904
3-chloro-N-[2-[2-(3-fluorophenyl)ethylamino]-2-oxoethyl]benzamide
CID 78812366
(2S)-2-amino-N-[2-(3-fluorophenyl)ethyl]propanamide
CID 61145838
3-(3-bromophenyl)-N-[2-(3-fluorophenyl)ethyl]propanamide
CID 127122417

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide?
The IUPAC name of N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide (CID 43566280) is N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide is CNCC(=O)NCCc1cccc(F)c1.
What is the InChIKey of N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide?
The InChIKey is SUMPKKSADMTBHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-13-8-11(15)14-6-5-9-3-2-4-10(12)7-9/h2-4,7,13H,5-6,8H2,1H3,(H,14,15).
What are the key properties of N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide?
N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide has a molecular weight of 210.25 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)ethyl]-2-(methylamino)acetamide is sourced from PubChem (CID 43566280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).