N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide

C14H20F2N2O2 — CID 63185704

IUPACN-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide
SMILESCCNc1c(F)cc(C(=O)N(CC)CCOC)cc1F
InChIInChI=1S/C14H20F2N2O2/c1-4-17-13-11(15)8-10(9-12(13)16)14(19)18(5-2)6-7-20-3/h8-9,17H,4-7H2,1-3H3
InChIKeyCMEBQIUDSPULSU-UHFFFAOYSA-N
MW286.32 g/mol
LogP2.51
Rot. Bonds7

About N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide

N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide (PubChem CID 63185704) has the molecular formula C14H20F2N2O2 and a molecular weight of 286.32 g/mol. Its IUPAC name is N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound NameN-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide
PubChem CID63185704
Molecular FormulaC14H20F2N2O2
Molecular Weight286.32 g/mol
Exact Mass286.15
IUPAC NameN-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide
SMILESCCNc1c(F)cc(C(=O)N(CC)CCOC)cc1F
InChIInChI=1S/C14H20F2N2O2/c1-4-17-13-11(15)8-10(9-12(13)16)14(19)18(5-2)6-7-20-3/h8-9,17H,4-7H2,1-3H3
InChIKeyCMEBQIUDSPULSU-UHFFFAOYSA-N
XLogP2.51
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.32
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-4-(ethylamino)-3,5-difluorobenzamide
CID 55160588
4-(ethylamino)-3,5-difluoro-N-(1-methoxypropan-2-yl)benzamide
CID 63183722
3,4,5-trifluoro-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 63188742
N-ethyl-4-hydrazinyl-N-(2-methoxyethyl)benzamide
CID 62248057
N-ethyl-3-fluoro-N-(2-methoxyethyl)-5-sulfamoylbenzamide
CID 65387256
4-(ethylamino)-3,5-difluoro-N-methyl-N-propan-2-ylbenzamide
CID 63187051
4-(ethylamino)-3,5-difluoro-N-methylbenzamide
CID 63187176
4-(ethylamino)-3,5-difluoro-N',N'-dimethylbenzohydrazide
CID 83025049
N-ethyl-2-fluoro-N-(2-methoxyethyl)-5-methylbenzamide
CID 62512852
N-cyclopentyl-N-ethyl-4-(ethylamino)-3,5-difluorobenzamide
CID 63185045
N-(3-aminopropyl)-N-ethyl-3,4,5-trifluorobenzamide
CID 63183829
2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 62248055

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide?
The IUPAC name of N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide (CID 63185704) is N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide?
The canonical SMILES for N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide is CCNc1c(F)cc(C(=O)N(CC)CCOC)cc1F.
What is the InChIKey of N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide?
The InChIKey is CMEBQIUDSPULSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2O2/c1-4-17-13-11(15)8-10(9-12(13)16)14(19)18(5-2)6-7-20-3/h8-9,17H,4-7H2,1-3H3.
What are the key properties of N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide?
N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide has a molecular weight of 286.32 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(ethylamino)-3,5-difluoro-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 63185704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).