N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide

C15H20F2N2O — CID 79871200

IUPACN-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide
SMILESCC1(C)CCCC1NCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C15H20F2N2O/c1-15(2)8-4-7-12(15)18-9-13(20)19-14-10(16)5-3-6-11(14)17/h3,5-6,12,18H,4,7-9H2,1-2H3,(H,19,20)
InChIKeyFRZXYZAOWTZXNI-UHFFFAOYSA-N
MW282.33 g/mol
LogP3.07
Rot. Bonds4

About N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide

N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide (PubChem CID 79871200) has the molecular formula C15H20F2N2O and a molecular weight of 282.33 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide
PubChem CID79871200
Molecular FormulaC15H20F2N2O
Molecular Weight282.33 g/mol
Exact Mass282.15
IUPAC NameN-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide
SMILESCC1(C)CCCC1NCC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C15H20F2N2O/c1-15(2)8-4-7-12(15)18-9-13(20)19-14-10(16)5-3-6-11(14)17/h3,5-6,12,18H,4,7-9H2,1-2H3,(H,19,20)
InChIKeyFRZXYZAOWTZXNI-UHFFFAOYSA-N
XLogP3.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.33
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-difluorophenyl)-2-[(3,3-dimethylcyclopentyl)amino]acetamide
CID 114546012
N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79859713
1-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]ethanol
CID 79871344
2-[(2,2-dimethylcyclohexyl)amino]-N-(2-methoxyphenyl)acetamide
CID 79871763
N-[(2,6-difluorophenyl)methyl]-2,2-dimethylcyclohexan-1-amine
CID 79861181
N-(2,6-difluorophenyl)-2-[(1,1-dioxothian-3-yl)amino]acetamide
CID 63922156
2-[(2,2-dimethylcyclopentyl)amino]acetic acid
CID 79865200
N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79861601
2-(cyclohexylmethylamino)-N-(2,6-difluorophenyl)acetamide
CID 43405285
N-[(2-chloro-6-fluorophenyl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 79861477
2-acetamido-N-(2,6-difluorophenyl)acetamide
CID 110687110
N-cyclopropyl-2-[(2,2-dimethylcyclohexyl)amino]acetamide
CID 79828295

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide (CID 79871200) is N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide is CC1(C)CCCC1NCC(=O)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide?
The InChIKey is FRZXYZAOWTZXNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O/c1-15(2)8-4-7-12(15)18-9-13(20)19-14-10(16)5-3-6-11(14)17/h3,5-6,12,18H,4,7-9H2,1-2H3,(H,19,20).
What are the key properties of N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide?
N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide has a molecular weight of 282.33 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-[(2,2-dimethylcyclopentyl)amino]acetamide is sourced from PubChem (CID 79871200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).