N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide

C12H16FNO — CID 60794877

IUPACN-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide
SMILESCCN(C(C)=O)C(C)c1ccc(F)cc1
InChIInChI=1S/C12H16FNO/c1-4-14(10(3)15)9(2)11-5-7-12(13)8-6-11/h5-9H,4H2,1-3H3
InChIKeyNMLZAESCXPXADU-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.76
Rot. Bonds3

About N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide

N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide (PubChem CID 60794877) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide
PubChem CID60794877
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC NameN-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide
SMILESCCN(C(C)=O)C(C)c1ccc(F)cc1
InChIInChI=1S/C12H16FNO/c1-4-14(10(3)15)9(2)11-5-7-12(13)8-6-11/h5-9H,4H2,1-3H3
InChIKeyNMLZAESCXPXADU-UHFFFAOYSA-N
XLogP2.76
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-N-[1-(4-fluorophenyl)ethyl]-3-oxobutanamide
CID 54876478
N-ethyl-N-[1-(4-fluorophenyl)ethyl]-4-methylpentanamide
CID 78892655
3-chloro-N-ethyl-N-[1-(4-fluorophenyl)ethyl]propanamide
CID 54875564
2-hydroxyethyl N-ethyl-N-[1-(4-fluorophenyl)ethyl]carbamate
CID 79346125
N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-(4-fluorophenyl)sulfonylpropanamide
CID 86850077
5-amino-N-ethyl-N-[1-(4-fluorophenyl)ethyl]hexanamide
CID 82852194
N-ethyl-3-(ethylamino)-N-[1-(4-fluorophenyl)ethyl]-2-methylpropanamide
CID 62853654
5-amino-N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-methylpentanamide
CID 104684492
ethyl 4-[ethyl-[1-(4-fluorophenyl)ethyl]amino]-4-oxobutanoate
CID 60795014
N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115950073
2-(4-aminophenyl)-N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide;hydrochloride
CID 119737208
N-ethyl-N-[1-(4-fluorophenyl)ethyl]-2-(prop-2-ynylamino)acetamide
CID 79287578

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide?
The IUPAC name of N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide (CID 60794877) is N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide?
The canonical SMILES for N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide is CCN(C(C)=O)C(C)c1ccc(F)cc1.
What is the InChIKey of N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide?
The InChIKey is NMLZAESCXPXADU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c1-4-14(10(3)15)9(2)11-5-7-12(13)8-6-11/h5-9H,4H2,1-3H3.
What are the key properties of N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide?
N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide has a molecular weight of 209.26 g/mol, XLogP of 2.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[1-(4-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 60794877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).