N-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide

C10H16F3NO2 — CID 105296911

IUPACN-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCC1CCC(NC(=O)COCC(F)(F)F)C1
InChIInChI=1S/C10H16F3NO2/c1-7-2-3-8(4-7)14-9(15)5-16-6-10(11,12)13/h7-8H,2-6H2,1H3,(H,14,15)
InChIKeyADUQGQPTXVCQCY-UHFFFAOYSA-N
MW239.24 g/mol
LogP1.87
Rot. Bonds4

About N-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide

N-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 105296911) has the molecular formula C10H16F3NO2 and a molecular weight of 239.24 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID105296911
Molecular FormulaC10H16F3NO2
Molecular Weight239.24 g/mol
Exact Mass239.11
IUPAC NameN-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCC1CCC(NC(=O)COCC(F)(F)F)C1
InChIInChI=1S/C10H16F3NO2/c1-7-2-3-8(4-7)14-9(15)5-16-6-10(11,12)13/h7-8H,2-6H2,1H3,(H,14,15)
InChIKeyADUQGQPTXVCQCY-UHFFFAOYSA-N
XLogP1.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.24
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 45823361
N-(cyclopentylmethyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 45823382
N-(2-methylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 45823425
N-(3-methylcyclohexyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 45823583
N-(cyclopentylmethyl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 45887868
N-cyclopentyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 45893157
2-propan-2-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 48144627
2-propan-2-yloxy-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 48144766
2-propoxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 48674624
2-Methoxy-N-(3-(trifluoromethyl)cyclohexyl)acetamide
CID 51076211
(2S)-N-(cyclopentylmethyl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 51943829
(2R)-N-(cyclopentylmethyl)-2-(2,2,2-trifluoroethoxy)propanamide
CID 51943830

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide (CID 105296911) is N-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide is CC1CCC(NC(=O)COCC(F)(F)F)C1.
What is the InChIKey of N-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is ADUQGQPTXVCQCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO2/c1-7-2-3-8(4-7)14-9(15)5-16-6-10(11,12)13/h7-8H,2-6H2,1H3,(H,14,15).
What are the key properties of N-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide?
N-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 239.24 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 105296911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).