[1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol

C10H18F3NO2 — CID 115359508

IUPAC[1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol
SMILESOCC1(CNCCOC(F)(F)F)CCCC1
InChIInChI=1S/C10H18F3NO2/c11-10(12,13)16-6-5-14-7-9(8-15)3-1-2-4-9/h14-15H,1-8H2
InChIKeyIHNOUCVNZDKVMW-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.67
Rot. Bonds6

About [1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol

[1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol (PubChem CID 115359508) has the molecular formula C10H18F3NO2 and a molecular weight of 241.25 g/mol. Its IUPAC name is [1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol
PubChem CID115359508
Molecular FormulaC10H18F3NO2
Molecular Weight241.25 g/mol
Exact Mass241.13
IUPAC Name[1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol
SMILESOCC1(CNCCOC(F)(F)F)CCCC1
InChIInChI=1S/C10H18F3NO2/c11-10(12,13)16-6-5-14-7-9(8-15)3-1-2-4-9/h14-15H,1-8H2
InChIKeyIHNOUCVNZDKVMW-UHFFFAOYSA-N
XLogP1.67
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.67
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

1,1,1-Trifluoro-3-[[2-(hydroxymethyl)-2-methylcyclopentyl]amino]propan-2-ol
CID 102562975
1,1,1-Trifluoro-3-[[2-(hydroxymethyl)-2-methylcyclopentyl]amino]-2-methylpropan-2-ol
CID 136540126
[1-(2,2,2-Trifluoroethylamino)cyclopentyl]methanol
CID 61045463
[1-[3-(2,2,2-Trifluoroethoxy)propylamino]cyclopentyl]methanol
CID 62518634
[1-[2-(2,2,2-Trifluoroethoxy)ethylamino]cyclopentyl]methanol
CID 62518995
[1-(2,2-Difluoroethylamino)cyclopentyl]methanol
CID 62519180
1,1,1-Trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol
CID 63900667
[1-(3,3,3-Trifluoropropylamino)cyclopentyl]methanol
CID 64555017
1-[[2-(2,2,2-Trifluoroethoxy)ethylamino]methyl]cyclopentan-1-ol
CID 65109102
1-[[(3,3,3-Trifluoro-2-hydroxypropyl)amino]methyl]cyclopentan-1-ol
CID 65111126
1-[[3-(2,2,2-Trifluoroethoxy)propylamino]methyl]cyclopentan-1-ol
CID 65111635
[1-[2-(Trifluoromethoxy)ethylamino]cyclopentyl]methanol
CID 65805401

Frequently Asked Questions

What is the IUPAC name of [1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol (CID 115359508) is [1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol is OCC1(CNCCOC(F)(F)F)CCCC1.
What is the InChIKey of [1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol?
The InChIKey is IHNOUCVNZDKVMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO2/c11-10(12,13)16-6-5-14-7-9(8-15)3-1-2-4-9/h14-15H,1-8H2.
What are the key properties of [1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol?
[1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol has a molecular weight of 241.25 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[2-(trifluoromethoxy)ethylamino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 115359508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).