N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide

C14H20F2N2O — CID 78903043

IUPACN,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide
SMILESCCN(CC)C(=O)CN(CC)c1ccc(F)c(F)c1
InChIInChI=1S/C14H20F2N2O/c1-4-17(5-2)14(19)10-18(6-3)11-7-8-12(15)13(16)9-11/h7-9H,4-6,10H2,1-3H3
InChIKeyFHDMYZJNKADSNO-UHFFFAOYSA-N
MW270.32 g/mol
LogP2.66
Rot. Bonds6

About N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide

N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide (PubChem CID 78903043) has the molecular formula C14H20F2N2O and a molecular weight of 270.32 g/mol. Its IUPAC name is N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide
PubChem CID78903043
Molecular FormulaC14H20F2N2O
Molecular Weight270.32 g/mol
Exact Mass270.15
IUPAC NameN,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide
SMILESCCN(CC)C(=O)CN(CC)c1ccc(F)c(F)c1
InChIInChI=1S/C14H20F2N2O/c1-4-17(5-2)14(19)10-18(6-3)11-7-8-12(15)13(16)9-11/h7-9H,4-6,10H2,1-3H3
InChIKeyFHDMYZJNKADSNO-UHFFFAOYSA-N
XLogP2.66
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl 2-(N-ethyl-3,4-difluoroanilino)acetate
CID 56525385
2-amino-N-(3,4-difluorophenyl)-N-ethylacetamide
CID 28794968
N-(2-cyanopropyl)-2-(3,4-difluoro-N-methylanilino)-N-ethylacetamide
CID 86831680
N-benzyl-2-(3,4-difluoro-N-methylsulfonylanilino)-N-ethylacetamide
CID 113157686
N-(4-cyanophenyl)-2-(N-ethyl-3,4-difluoroanilino)acetamide
CID 112843076
N-(3,4-difluorophenyl)-N-ethyl-2-(4-methylphenyl)acetamide
CID 55592767
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(N-ethyl-3,4-difluoroanilino)ethanone
CID 55869772
2-(4-chlorophenoxy)-N-(3,4-difluorophenyl)-N-ethylacetamide
CID 55593364
2-(N-ethyl-3-methylanilino)-N,N-dipropylacetamide
CID 109006691
3-(N-acetyl-3,4-difluoroanilino)-N-[4-(diethylamino)phenyl]propanamide
CID 113135622
2-(N-ethyl-3,4-difluoroanilino)-N-(4-methyl-2-nitrophenyl)acetamide
CID 55868218
N-(3,4-difluorophenyl)-N-ethyl-2-[4-(trifluoromethyl)phenyl]acetamide
CID 55591847

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide?
The IUPAC name of N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide (CID 78903043) is N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide.
What is the SMILES notation for N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide?
The canonical SMILES for N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide is CCN(CC)C(=O)CN(CC)c1ccc(F)c(F)c1.
What is the InChIKey of N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide?
The InChIKey is FHDMYZJNKADSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2O/c1-4-17(5-2)14(19)10-18(6-3)11-7-8-12(15)13(16)9-11/h7-9H,4-6,10H2,1-3H3.
What are the key properties of N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide?
N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide has a molecular weight of 270.32 g/mol, XLogP of 2.66, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(N-ethyl-3,4-difluoroanilino)acetamide is sourced from PubChem (CID 78903043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).