N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide

C15H20F2N2O — CID 42999278

IUPACN-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide
SMILESCCC1CCCCN1CC(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C15H20F2N2O/c1-2-12-5-3-4-8-19(12)10-15(20)18-11-6-7-13(16)14(17)9-11/h6-7,9,12H,2-5,8,10H2,1H3,(H,18,20)
InChIKeySWWUWWUKZISGAJ-UHFFFAOYSA-N
MW282.33 g/mol
LogP3.17
Rot. Bonds4

About N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide

N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide (PubChem CID 42999278) has the molecular formula C15H20F2N2O and a molecular weight of 282.33 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide
PubChem CID42999278
Molecular FormulaC15H20F2N2O
Molecular Weight282.33 g/mol
Exact Mass282.15
IUPAC NameN-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide
SMILESCCC1CCCCN1CC(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C15H20F2N2O/c1-2-12-5-3-4-8-19(12)10-15(20)18-11-6-7-13(16)14(17)9-11/h6-7,9,12H,2-5,8,10H2,1H3,(H,18,20)
InChIKeySWWUWWUKZISGAJ-UHFFFAOYSA-N
XLogP3.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.33
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-difluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684646
N-(3-amino-4-fluorophenyl)-2-(2-propylpiperidin-1-yl)acetamide
CID 83052500
N-(3-aminophenyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 43266229
2-[(2S)-2-ethylpiperidin-1-yl]-N-(3-methylphenyl)acetamide
CID 129380241
N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 109006395
2-(2-ethylpiperidin-1-yl)-N-(3-iodophenyl)acetamide
CID 47104594
N-[4-(aminomethyl)phenyl]-2-(2-ethylpiperidin-1-yl)acetamide
CID 43266257
N-[4-(difluoromethylsulfonyl)phenyl]-2-(2-ethylpiperidin-1-yl)acetamide
CID 51284715
2-(2-ethylpiperidin-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 109006402
2-(2-ethylpiperidin-1-yl)-N-(3-nitrophenyl)acetamide
CID 171704776
N-(3-chloro-4-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 2655154
3-[2-(2-amino-2-oxoethyl)piperidin-1-yl]-N-(3,4-difluorophenyl)propanamide
CID 75369485

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide?
The IUPAC name of N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide (CID 42999278) is N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide is CCC1CCCCN1CC(=O)Nc1ccc(F)c(F)c1.
What is the InChIKey of N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide?
The InChIKey is SWWUWWUKZISGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O/c1-2-12-5-3-4-8-19(12)10-15(20)18-11-6-7-13(16)14(17)9-11/h6-7,9,12H,2-5,8,10H2,1H3,(H,18,20).
What are the key properties of N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide?
N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide has a molecular weight of 282.33 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2-(2-ethylpiperidin-1-yl)acetamide is sourced from PubChem (CID 42999278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).