N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide

C15H20F2N2O — CID 106626235

IUPACN-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide
SMILESCCN(CC1CCCCN1)C(=O)c1c(F)cccc1F
InChIInChI=1S/C15H20F2N2O/c1-2-19(10-11-6-3-4-9-18-11)15(20)14-12(16)7-5-8-13(14)17/h5,7-8,11,18H,2-4,6,9-10H2,1H3
InChIKeyXXXNZVRIHCYMJN-UHFFFAOYSA-N
MW282.33 g/mol
LogP2.57
Rot. Bonds4

About N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide

N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide (PubChem CID 106626235) has the molecular formula C15H20F2N2O and a molecular weight of 282.33 g/mol. Its IUPAC name is N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide
PubChem CID106626235
Molecular FormulaC15H20F2N2O
Molecular Weight282.33 g/mol
Exact Mass282.15
IUPAC NameN-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide
SMILESCCN(CC1CCCCN1)C(=O)c1c(F)cccc1F
InChIInChI=1S/C15H20F2N2O/c1-2-19(10-11-6-3-4-9-18-11)15(20)14-12(16)7-5-8-13(14)17/h5,7-8,11,18H,2-4,6,9-10H2,1H3
InChIKeyXXXNZVRIHCYMJN-UHFFFAOYSA-N
XLogP2.57
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 ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-ethyl-3-fluoro-N-(piperidin-2-ylmethyl)benzamide
CID 106626140
N-ethyl-4-fluoro-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609422
2-bromo-N-butyl-6-fluoro-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106611910
N-ethyl-2-(3-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
CID 106626297
(E)-N-ethyl-3-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)prop-2-enamide
CID 106626270
4-chloro-N-ethyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609166
3-chloro-N-ethyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609046
N-[(2,6-difluorophenyl)methyl]-N-ethyl-2-pyrrolidin-2-ylacetamide
CID 119767629
N-ethyl-1,3,5-trimethyl-N-(piperidin-2-ylmethyl)pyrazole-4-carboxamide
CID 106626233
2-bromo-6-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607384
N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide
CID 106625965
N-ethyl-4-hydroxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106609417

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide?
The IUPAC name of N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide (CID 106626235) is N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide.
What is the SMILES notation for N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide?
The canonical SMILES for N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide is CCN(CC1CCCCN1)C(=O)c1c(F)cccc1F.
What is the InChIKey of N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide?
The InChIKey is XXXNZVRIHCYMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O/c1-2-19(10-11-6-3-4-9-18-11)15(20)14-12(16)7-5-8-13(14)17/h5,7-8,11,18H,2-4,6,9-10H2,1H3.
What are the key properties of N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide?
N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide has a molecular weight of 282.33 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,6-difluoro-N-(piperidin-2-ylmethyl)benzamide is sourced from PubChem (CID 106626235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).