1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol

C10H18F3NO2 — CID 103857837

IUPAC1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
SMILESOCCN(CC(F)(F)F)CC1(O)CCCC1
InChIInChI=1S/C10H18F3NO2/c11-10(12,13)8-14(5-6-15)7-9(16)3-1-2-4-9/h15-16H,1-8H2
InChIKeyVKLXEUYPBNJXSG-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.15
Rot. Bonds5

About 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol

1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 103857837) has the molecular formula C10H18F3NO2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
PubChem CID103857837
Molecular FormulaC10H18F3NO2
Molecular Weight241.25 g/mol
Exact Mass241.13
IUPAC Name1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
SMILESOCCN(CC(F)(F)F)CC1(O)CCCC1
InChIInChI=1S/C10H18F3NO2/c11-10(12,13)8-14(5-6-15)7-9(16)3-1-2-4-9/h15-16H,1-8H2
InChIKeyVKLXEUYPBNJXSG-UHFFFAOYSA-N
XLogP1.15
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,3-Difluorocyclopentyl)-2-(dimethylamino)ethanol
CID 134603272
1-[[(3,3,3-Trifluoro-2-hydroxypropyl)amino]methyl]cyclopentan-1-ol
CID 65111126
1-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65212677
1-[[Cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65212732
1-[[Propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65212733
1-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65212783
1-[[Methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65213211
1-[[3-(Trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-ol
CID 65536563
1-{[4-(Trifluoromethyl)piperidin-1-yl]methyl}cyclopentan-1-ol
CID 65537726
1-[[Methyl(3,3,3-trifluoropropyl)amino]methyl]cyclopentan-1-ol
CID 65539069
1-[[2-Hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 103857853
2-[Cyclopentylmethyl(2,2,2-trifluoroethyl)amino]ethanol
CID 103864876

Frequently Asked Questions

What is the IUPAC name of 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol (CID 103857837) is 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol is OCCN(CC(F)(F)F)CC1(O)CCCC1.
What is the InChIKey of 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is VKLXEUYPBNJXSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO2/c11-10(12,13)8-14(5-6-15)7-9(16)3-1-2-4-9/h15-16H,1-8H2.
What are the key properties of 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 241.25 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 103857837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).