N-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide

C11H17ClF3NO2 — CID 103212582

IUPACN-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide
SMILESO=C(COCC(F)(F)F)NCC1(CCl)CCCC1
InChIInChI=1S/C11H17ClF3NO2/c12-6-10(3-1-2-4-10)7-16-9(17)5-18-8-11(13,14)15/h1-8H2,(H,16,17)
InChIKeyALUXBLUZBIYQKL-UHFFFAOYSA-N
MW287.71 g/mol
LogP2.48
Rot. Bonds6

About N-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide

N-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 103212582) has the molecular formula C11H17ClF3NO2 and a molecular weight of 287.71 g/mol. Its IUPAC name is N-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID103212582
Molecular FormulaC11H17ClF3NO2
Molecular Weight287.71 g/mol
Exact Mass287.09
IUPAC NameN-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide
SMILESO=C(COCC(F)(F)F)NCC1(CCl)CCCC1
InChIInChI=1S/C11H17ClF3NO2/c12-6-10(3-1-2-4-10)7-16-9(17)5-18-8-11(13,14)15/h1-8H2,(H,16,17)
InChIKeyALUXBLUZBIYQKL-UHFFFAOYSA-N
XLogP2.48
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.71
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide (CID 103212582) is N-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide is O=C(COCC(F)(F)F)NCC1(CCl)CCCC1.
What is the InChIKey of N-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is ALUXBLUZBIYQKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClF3NO2/c12-6-10(3-1-2-4-10)7-16-9(17)5-18-8-11(13,14)15/h1-8H2,(H,16,17).
What are the key properties of N-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide?
N-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 287.71 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(chloromethyl)cyclopentyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 103212582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).