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

C12H20F3NO — CID 104752602

IUPAC1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol
SMILESOC(CN(CC(F)(F)F)C1CC1)C1CCCC1
InChIInChI=1S/C12H20F3NO/c13-12(14,15)8-16(10-5-6-10)7-11(17)9-3-1-2-4-9/h9-11,17H,1-8H2
InChIKeyAJEZTQFQYHNHAF-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.56
Rot. Bonds5

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

1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol (PubChem CID 104752602) has the molecular formula C12H20F3NO and a molecular weight of 251.29 g/mol. Its IUPAC name is 1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol
PubChem CID104752602
Molecular FormulaC12H20F3NO
Molecular Weight251.29 g/mol
Exact Mass251.15
IUPAC Name1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol
SMILESOC(CN(CC(F)(F)F)C1CC1)C1CCCC1
InChIInChI=1S/C12H20F3NO/c13-12(14,15)8-16(10-5-6-10)7-11(17)9-3-1-2-4-9/h9-11,17H,1-8H2
InChIKeyAJEZTQFQYHNHAF-UHFFFAOYSA-N
XLogP2.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,3-Difluorocyclopentyl)-2-(dimethylamino)ethanol
CID 134603272
2-[Cyclopropyl(2,2,2-trifluoroethyl)amino]-4-methylcyclohexan-1-ol
CID 61764186
2-[Cyclopropyl(2,2,2-trifluoroethyl)amino]-4-ethylcyclohexan-1-ol
CID 61765349
2-[[Cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62608869
2-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62609043
2-[[Cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 62609560
1-[[Cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65212732
4,4,4-Trifluoro-1-(1-pyrrolidin-1-ylcyclopentyl)butan-1-ol
CID 79057691
4,4,4-Trifluoro-1-(1-piperidin-1-ylcyclopentyl)butan-1-ol
CID 79060200
1-[1-(Diethylamino)cyclopentyl]-4,4,4-trifluorobutan-1-ol
CID 79070250
2-[2-[Propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol
CID 79564543
2-[2-[Cyclopropyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol
CID 79564618

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol?
The IUPAC name of 1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol (CID 104752602) is 1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol.
What is the SMILES notation for 1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol?
The canonical SMILES for 1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol is OC(CN(CC(F)(F)F)C1CC1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol?
The InChIKey is AJEZTQFQYHNHAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3NO/c13-12(14,15)8-16(10-5-6-10)7-11(17)9-3-1-2-4-9/h9-11,17H,1-8H2.
What are the key properties of 1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol?
1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol has a molecular weight of 251.29 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol is sourced from PubChem (CID 104752602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).