N-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide

C14H18F2N2O2 — CID 47131519

IUPACN-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide
SMILESCOC1CCN(CC(=O)Nc2ccc(F)cc2F)CC1
InChIInChI=1S/C14H18F2N2O2/c1-20-11-4-6-18(7-5-11)9-14(19)17-13-3-2-10(15)8-12(13)16/h2-3,8,11H,4-7,9H2,1H3,(H,17,19)
InChIKeyPBSMBEGFAAJVEU-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.01
Rot. Bonds4

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

N-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide (PubChem CID 47131519) has the molecular formula C14H18F2N2O2 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide
PubChem CID47131519
Molecular FormulaC14H18F2N2O2
Molecular Weight284.31 g/mol
Exact Mass284.13
IUPAC NameN-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide
SMILESCOC1CCN(CC(=O)Nc2ccc(F)cc2F)CC1
InChIInChI=1S/C14H18F2N2O2/c1-20-11-4-6-18(7-5-11)9-14(19)17-13-3-2-10(15)8-12(13)16/h2-3,8,11H,4-7,9H2,1H3,(H,17,19)
InChIKeyPBSMBEGFAAJVEU-UHFFFAOYSA-N
XLogP2.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 1-[2-(2,4-difluoroanilino)-2-oxoethyl]pyrrolidine-3-carboxylate
CID 112731416
ethyl 1-[2-(2,4-difluoroanilino)-2-oxoethyl]piperidine-4-carboxylate
CID 4818400
2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(2,4-difluorophenyl)acetamide
CID 17490744
N-(2,4-difluorophenyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 4824448
2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(2,4-difluorophenyl)acetamide
CID 11940559
N-(2,4-difluorophenyl)-2-(3,5-dimethylpiperidin-1-yl)acetamide
CID 17282582
methyl 1-[2-(2,4-difluoroanilino)-2-oxoethyl]pyrrolidine-2-carboxylate
CID 62027861
N-(2,5-difluorophenyl)-3-[(3R)-3-methoxypyrrolidin-1-yl]propanamide
CID 124752804
N-(2,4-difluorophenyl)-2-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]acetamide
CID 102787690
2-(4-aminopiperidin-1-yl)-N-(2-ethoxy-4-fluorophenyl)acetamide
CID 79322871
N-(2,4-difluorophenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetamide
CID 3480596
N-(2,4-difluorophenyl)-2-(2,6-dimethylpiperidin-1-yl)acetamide
CID 22197954

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide (CID 47131519) is N-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide is COC1CCN(CC(=O)Nc2ccc(F)cc2F)CC1.
What is the InChIKey of N-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide?
The InChIKey is PBSMBEGFAAJVEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O2/c1-20-11-4-6-18(7-5-11)9-14(19)17-13-3-2-10(15)8-12(13)16/h2-3,8,11H,4-7,9H2,1H3,(H,17,19).
What are the key properties of N-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide?
N-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide has a molecular weight of 284.31 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-(4-methoxypiperidin-1-yl)acetamide is sourced from PubChem (CID 47131519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).