N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide

C14H18FNO2 — CID 81421978

IUPACN-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide
SMILESCCN(C(=O)COc1ccc(F)c(C)c1)C1CC1
InChIInChI=1S/C14H18FNO2/c1-3-16(11-4-5-11)14(17)9-18-12-6-7-13(15)10(2)8-12/h6-8,11H,3-5,9H2,1-2H3
InChIKeyOFKMNQIOPSMOJR-UHFFFAOYSA-N
MW251.30 g/mol
LogP2.52
Rot. Bonds5

About N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide

N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide (PubChem CID 81421978) has the molecular formula C14H18FNO2 and a molecular weight of 251.30 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide
PubChem CID81421978
Molecular FormulaC14H18FNO2
Molecular Weight251.30 g/mol
Exact Mass251.13
IUPAC NameN-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide
SMILESCCN(C(=O)COc1ccc(F)c(C)c1)C1CC1
InChIInChI=1S/C14H18FNO2/c1-3-16(11-4-5-11)14(17)9-18-12-6-7-13(15)10(2)8-12/h6-8,11H,3-5,9H2,1-2H3
InChIKeyOFKMNQIOPSMOJR-UHFFFAOYSA-N
XLogP2.52
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-ethyl-2-(3-fluorophenoxy)acetamide
CID 60729344
N-cyclopropyl-N-ethyl-2-(2-fluoro-5-methylphenoxy)acetamide
CID 64854538
2-[4-(aminomethyl)phenoxy]-N-cyclopropyl-N-ethylacetamide
CID 43263738
2-(4-chloro-3-methylphenoxy)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]acetamide
CID 55391124
N-(azetidin-3-yl)-2-(4-chlorophenoxy)-N-ethylacetamide
CID 66182970
2-[3-(aminomethyl)phenoxy]-N-cyclopropyl-N-ethylacetamide
CID 61487869
2-(4-fluoro-3-methylphenoxy)acetyl chloride
CID 59775204
N-cyclohexyl-N-ethyl-2-(4-methylsulfanylphenoxy)acetamide
CID 134007878
N-cyclopropyl-N-ethyl-2-[3-(ethylaminomethyl)phenoxy]acetamide
CID 61488014
N-cyclohexyl-N-ethyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
CID 18156097
N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydroquinolin-7-yloxy)acetamide
CID 107314031
N-cyclopropyl-N-ethyl-2-(4-formyl-2,6-dimethylphenoxy)acetamide
CID 61488385

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide (CID 81421978) is N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide is CCN(C(=O)COc1ccc(F)c(C)c1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide?
The InChIKey is OFKMNQIOPSMOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO2/c1-3-16(11-4-5-11)14(17)9-18-12-6-7-13(15)10(2)8-12/h6-8,11H,3-5,9H2,1-2H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide?
N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide has a molecular weight of 251.30 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(4-fluoro-3-methylphenoxy)acetamide is sourced from PubChem (CID 81421978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).