N-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide

C10H17F3N2OS — CID 114187749

IUPACN-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide
SMILESO=C(CNCCSC(F)(F)F)NC1CCCC1
InChIInChI=1S/C10H17F3N2OS/c11-10(12,13)17-6-5-14-7-9(16)15-8-3-1-2-4-8/h8,14H,1-7H2,(H,15,16)
InChIKeyYCVCXQZTQYCBKI-UHFFFAOYSA-N
MW270.32 g/mol
LogP1.89
Rot. Bonds6

About N-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide

N-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide (PubChem CID 114187749) has the molecular formula C10H17F3N2OS and a molecular weight of 270.32 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide
PubChem CID114187749
Molecular FormulaC10H17F3N2OS
Molecular Weight270.32 g/mol
Exact Mass270.10
IUPAC NameN-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide
SMILESO=C(CNCCSC(F)(F)F)NC1CCCC1
InChIInChI=1S/C10H17F3N2OS/c11-10(12,13)17-6-5-14-7-9(16)15-8-3-1-2-4-8/h8,14H,1-7H2,(H,15,16)
InChIKeyYCVCXQZTQYCBKI-UHFFFAOYSA-N
XLogP1.89
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyl-2-(4,4,4-trifluorobutylamino)acetamide
CID 113327343
N-cyclohexyl-2-(4,4,4-trifluorobutylamino)acetamide
CID 115518172
N-cycloheptyl-2-(3-methylsulfanylpropylamino)acetamide
CID 63964270
1-cyclopentyl-3-[2-(trifluoromethylsulfanyl)ethyl]thiourea
CID 106427137
N-cycloheptyl-2-[(2,2-difluoro-3-hydroxypropyl)amino]acetamide
CID 106176276
N-cyclopentyl-2-(2-phenylsulfanylethylamino)acetamide
CID 60661799
N-ethyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide
CID 116615399
3-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanamide
CID 43553526
1-cyclopentyl-2-methyl-3-[2-(trifluoromethylsulfanyl)ethyl]guanidine
CID 119116672
N-cyclopentyl-2-[2-(1-methylpiperidin-4-yl)ethylamino]acetamide
CID 114515544
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-cyclohexyl-2-(hexadecylamino)acetamide
CID 54808904

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide?
The IUPAC name of N-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide (CID 114187749) is N-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide is O=C(CNCCSC(F)(F)F)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide?
The InChIKey is YCVCXQZTQYCBKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2OS/c11-10(12,13)17-6-5-14-7-9(16)15-8-3-1-2-4-8/h8,14H,1-7H2,(H,15,16).
What are the key properties of N-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide?
N-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide has a molecular weight of 270.32 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-(trifluoromethylsulfanyl)ethylamino]acetamide is sourced from PubChem (CID 114187749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).