N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide

C14H18F2N2O — CID 36811979

IUPACN-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide
SMILESCCN1CCC(NC(=O)c2ccc(F)cc2F)CC1
InChIInChI=1S/C14H18F2N2O/c1-2-18-7-5-11(6-8-18)17-14(19)12-4-3-10(15)9-13(12)16/h3-4,9,11H,2,5-8H2,1H3,(H,17,19)
InChIKeyMEIFDFLRHXFBBQ-UHFFFAOYSA-N
MW268.31 g/mol
LogP2.18
Rot. Bonds3

About N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide

N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide (PubChem CID 36811979) has the molecular formula C14H18F2N2O and a molecular weight of 268.31 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide
PubChem CID36811979
Molecular FormulaC14H18F2N2O
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC NameN-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide
SMILESCCN1CCC(NC(=O)c2ccc(F)cc2F)CC1
InChIInChI=1S/C14H18F2N2O/c1-2-18-7-5-11(6-8-18)17-14(19)12-4-3-10(15)9-13(12)16/h3-4,9,11H,2,5-8H2,1H3,(H,17,19)
InChIKeyMEIFDFLRHXFBBQ-UHFFFAOYSA-N
XLogP2.18
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(cyanomethyl)piperidin-4-yl]-2,4-difluorobenzamide
CID 63625204
5-amino-N-(1-ethylpiperidin-4-yl)-2-fluorobenzamide
CID 61138909
2,4-difluoro-N-[1-[[4-(methylcarbamoyl)phenyl]methyl]piperidin-4-yl]benzamide
CID 166296875
N-cyclobutyl-2,4-difluorobenzamide
CID 70247338
2,4-dichloro-N-(1-ethylpiperidin-4-yl)benzamide
CID 17174058
2-fluoro-4-methoxy-N-(1-propylpiperidin-4-yl)benzamide
CID 103603316
2,4-difluoro-N-[1-(3,4,5-trihydroxybenzoyl)piperidin-4-yl]benzamide
CID 108564431
N-[1-(2,4-difluorobenzoyl)piperidin-4-yl]propanamide
CID 108562134
2,5-dibromo-N-(1-ethylpiperidin-4-yl)benzamide
CID 114371806
2,4-difluoro-N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]benzamide
CID 108566626
N-(1-ethylpiperidin-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717406
2-bromo-N-(1-ethylpiperidin-4-yl)-5-methylbenzamide
CID 80963448

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide (CID 36811979) is N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide is CCN1CCC(NC(=O)c2ccc(F)cc2F)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide?
The InChIKey is MEIFDFLRHXFBBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O/c1-2-18-7-5-11(6-8-18)17-14(19)12-4-3-10(15)9-13(12)16/h3-4,9,11H,2,5-8H2,1H3,(H,17,19).
What are the key properties of N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide?
N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide has a molecular weight of 268.31 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-2,4-difluorobenzamide is sourced from PubChem (CID 36811979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).