1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol

C10H18F3NO — CID 104752578

IUPAC1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol
SMILESCN(CC(O)C1CCCC1)CC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)6-9(15)8-4-2-3-5-8/h8-9,15H,2-7H2,1H3
InChIKeyNXSIJGZGIGXMIX-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.03
Rot. Bonds4

About 1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol

1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol (PubChem CID 104752578) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol
PubChem CID104752578
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol
SMILESCN(CC(O)C1CCCC1)CC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)6-9(15)8-4-2-3-5-8/h8-9,15H,2-7H2,1H3
InChIKeyNXSIJGZGIGXMIX-UHFFFAOYSA-N
XLogP2.03
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(Fluoromethyl)-2-hydroxyheptyl]-trimethylazanium
CID 87169846
[3-(Fluoromethyl)-2-hydroxyhexyl]-trimethylazanium
CID 87169983
1-(3,3-Difluorocyclopentyl)-2-(dimethylamino)ethanol
CID 134603272
7,7,7-Trifluoro-1-[2-hydroxyethyl(methyl)amino]heptan-2-ol
CID 146356662
1-(3,3-Difluoropyrrolidin-1-yl)-4-methylpentan-2-ol
CID 171507293
4-Methyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 61763986
4-Methyl-2-[methyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 61764164
2-[Ethyl(2,2,2-trifluoroethyl)amino]-4-methylcyclohexan-1-ol
CID 61766712
4-Methyl-2-[propyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 61766911
2-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62609043
2-[[Methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62609554
2-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62609558

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol?
The IUPAC name of 1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol (CID 104752578) is 1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol.
What is the SMILES notation for 1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol?
The canonical SMILES for 1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol is CN(CC(O)C1CCCC1)CC(F)(F)F.
What is the InChIKey of 1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol?
The InChIKey is NXSIJGZGIGXMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-14(7-10(11,12)13)6-9(15)8-4-2-3-5-8/h8-9,15H,2-7H2,1H3.
What are the key properties of 1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol?
1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol has a molecular weight of 225.25 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol is sourced from PubChem (CID 104752578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).