N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide

C16H22F2N2O — CID 63185372

IUPACN-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide
SMILESCCNc1c(F)cc(C(=O)NCCC2CCCC2)cc1F
InChIInChI=1S/C16H22F2N2O/c1-2-19-15-13(17)9-12(10-14(15)18)16(21)20-8-7-11-5-3-4-6-11/h9-11,19H,2-8H2,1H3,(H,20,21)
InChIKeyYYCJQGVIMRCMGN-UHFFFAOYSA-N
MW296.36 g/mol
LogP3.71
Rot. Bonds6

About N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide

N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide (PubChem CID 63185372) has the molecular formula C16H22F2N2O and a molecular weight of 296.36 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide
PubChem CID63185372
Molecular FormulaC16H22F2N2O
Molecular Weight296.36 g/mol
Exact Mass296.17
IUPAC NameN-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide
SMILESCCNc1c(F)cc(C(=O)NCCC2CCCC2)cc1F
InChIInChI=1S/C16H22F2N2O/c1-2-19-15-13(17)9-12(10-14(15)18)16(21)20-8-7-11-5-3-4-6-11/h9-11,19H,2-8H2,1H3,(H,20,21)
InChIKeyYYCJQGVIMRCMGN-UHFFFAOYSA-N
XLogP3.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.36
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-cyclopentylpropyl)-3,5-difluoro-4-(methylamino)benzamide
CID 106015415
N-(2-cyclopentylethyl)-4-fluoro-3-methylbenzamide
CID 63212188
4-amino-N-(2-cyclohexylethyl)-3-fluorobenzamide
CID 62680038
4-(ethylamino)-3,5-difluoro-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide
CID 106028020
N-cyclopentyl-N-ethyl-4-(ethylamino)-3,5-difluorobenzamide
CID 63185045
4-(ethylamino)-3,5-difluoro-N-(oxan-4-yl)benzamide
CID 63184878
N-(2-cyclohexylethyl)-4-(propylamino)benzamide
CID 62180221
3,4,5-trifluoro-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
CID 115610737
4-(ethylamino)-3,5-difluoro-N-methylbenzamide
CID 63187176
3,5-diamino-N-(2-cyclohexylethyl)benzamide
CID 61103497
3-bromo-N-(2-cyclohexylethyl)-4-fluorobenzamide
CID 107951613
2-chloro-N-(2-cyclohexylethyl)-6-methylpyridine-4-carboxamide
CID 113378333

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide?
The IUPAC name of N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide (CID 63185372) is N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide?
The canonical SMILES for N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide is CCNc1c(F)cc(C(=O)NCCC2CCCC2)cc1F.
What is the InChIKey of N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide?
The InChIKey is YYCJQGVIMRCMGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22F2N2O/c1-2-19-15-13(17)9-12(10-14(15)18)16(21)20-8-7-11-5-3-4-6-11/h9-11,19H,2-8H2,1H3,(H,20,21).
What are the key properties of N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide?
N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide has a molecular weight of 296.36 g/mol, XLogP of 3.71, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-4-(ethylamino)-3,5-difluorobenzamide is sourced from PubChem (CID 63185372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).