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

C11H18F3NO — CID 65212732

IUPAC1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
SMILESOC1(CN(CC(F)(F)F)C2CC2)CCCC1
InChIInChI=1S/C11H18F3NO/c12-11(13,14)8-15(9-3-4-9)7-10(16)5-1-2-6-10/h9,16H,1-8H2
InChIKeyWJVRYIHLCLYVQF-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.32
Rot. Bonds4

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

1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 65212732) has the molecular formula C11H18F3NO and a molecular weight of 237.26 g/mol. Its IUPAC name is 1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
PubChem CID65212732
Molecular FormulaC11H18F3NO
Molecular Weight237.26 g/mol
Exact Mass237.13
IUPAC Name1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
SMILESOC1(CN(CC(F)(F)F)C2CC2)CCCC1
InChIInChI=1S/C11H18F3NO/c12-11(13,14)8-15(9-3-4-9)7-10(16)5-1-2-6-10/h9,16H,1-8H2
InChIKeyWJVRYIHLCLYVQF-UHFFFAOYSA-N
XLogP2.32
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Cyclopentyl-7-(trifluoromethyl)-4-azaspiro[2.5]octan-7-ol
CID 177037678
1-Cyclopropyl-3-(3,3,3-trifluoropropyl)pyrrolidin-3-ol
CID 64566579
1-[[Cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
CID 65208425
1-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 65212677
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]cyclopentan-1-ol
CID 103857837
1-Cyclopentyl-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]ethanol
CID 104752602

Frequently Asked Questions

What is the IUPAC name of 1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol (CID 65212732) is 1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol is OC1(CN(CC(F)(F)F)C2CC2)CCCC1.
What is the InChIKey of 1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is WJVRYIHLCLYVQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3NO/c12-11(13,14)8-15(9-3-4-9)7-10(16)5-1-2-6-10/h9,16H,1-8H2.
What are the key properties of 1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 237.26 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65212732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).