N-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide

C11H14F2N2O — CID 17249262

IUPACN-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide
SMILESCN(C)CCNC(=O)c1c(F)cccc1F
InChIInChI=1S/C11H14F2N2O/c1-15(2)7-6-14-11(16)10-8(12)4-3-5-9(10)13/h3-5H,6-7H2,1-2H3,(H,14,16)
InChIKeyCDLGDENQXKROMZ-UHFFFAOYSA-N
MW228.24 g/mol
LogP1.26
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide

N-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide (PubChem CID 17249262) has the molecular formula C11H14F2N2O and a molecular weight of 228.24 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide
PubChem CID17249262
Molecular FormulaC11H14F2N2O
Molecular Weight228.24 g/mol
Exact Mass228.11
IUPAC NameN-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide
SMILESCN(C)CCNC(=O)c1c(F)cccc1F
InChIInChI=1S/C11H14F2N2O/c1-15(2)7-6-14-11(16)10-8(12)4-3-5-9(10)13/h3-5H,6-7H2,1-2H3,(H,14,16)
InChIKeyCDLGDENQXKROMZ-UHFFFAOYSA-N
XLogP1.26
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.24
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)ethyl]-2-fluoro-6-(trifluoromethyl)benzamide
CID 172648766
3-amino-N-[2-(dimethylamino)ethyl]-2-fluorobenzamide
CID 172646860
N-[2-(dimethylamino)ethyl]-2,3,6-trimethylbenzamide
CID 171383887
2-chloro-N-[[4-[2-(dimethylamino)ethylamino]phenyl]methyl]-6-fluorobenzamide
CID 110445798
2,6-difluoro-N-(3-hydroxypropyl)benzamide
CID 5203738
3-N-[2-(dimethylamino)ethyl]-1-N-[2-(2-fluorophenyl)ethyl]benzene-1,3-dicarboxamide
CID 109053145
9-amino-N-[2-(dimethylamino)ethyl]-5-fluoroacridine-4-carboxamide
CID 1818
2,6-difluoro-N-(3-hydroxypentyl)benzamide
CID 115703804
N-[2-(dimethylamino)ethyl]-N'-(2-fluorophenyl)oxamide
CID 7541475
2-[2-(dimethylamino)ethylcarbamoyl]-6-phenylbenzoic acid
CID 123504584
2-[2-[2-(dimethylamino)ethylcarbamoyl]phenyl]acetic acid
CID 114199769
4-bromo-N-[2-(dimethylamino)ethyl]-3,5-difluorobenzamide
CID 172646665

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide (CID 17249262) is N-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide is CN(C)CCNC(=O)c1c(F)cccc1F.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide?
The InChIKey is CDLGDENQXKROMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2O/c1-15(2)7-6-14-11(16)10-8(12)4-3-5-9(10)13/h3-5H,6-7H2,1-2H3,(H,14,16).
What are the key properties of N-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide?
N-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide has a molecular weight of 228.24 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2,6-difluorobenzamide is sourced from PubChem (CID 17249262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).