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

C11H20F3NO — CID 62609563

IUPAC2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
SMILESCCCN(CC1CCCC1O)CC(F)(F)F
InChIInChI=1S/C11H20F3NO/c1-2-6-15(8-11(12,13)14)7-9-4-3-5-10(9)16/h9-10,16H,2-8H2,1H3
InChIKeyIAJKLJBPXPZTFN-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.42
Rot. Bonds5

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

2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 62609563) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
PubChem CID62609563
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
SMILESCCCN(CC1CCCC1O)CC(F)(F)F
InChIInChI=1S/C11H20F3NO/c1-2-6-15(8-11(12,13)14)7-9-4-3-5-10(9)16/h9-10,16H,2-8H2,1H3
InChIKeyIAJKLJBPXPZTFN-UHFFFAOYSA-N
XLogP2.42
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(Trimethylamino)methyl]cyclopentan-1-ol, iodide
CID 24206901
2,2-Difluoro-1-(1-methylpyrrolidin-3-yl)propan-1-ol
CID 60007094
1-(3,3-Difluorocyclopentyl)-2-(dimethylamino)ethanol
CID 134603272
3,3-Difluoro-1-(1-methylpyrrolidin-3-yl)propan-1-ol
CID 143016289
Cyclopentanemethanaminium, 2-hydroxy-N,N,N,3-tetramethyl-, iodide, (1alpha,2beta,3alpha)-
CID 156512
[1-[[Propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
CID 55055756
2-[[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]methyl]cyclopentan-1-ol
CID 55142322
[1-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
CID 62271111
[1-[[Ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
CID 62271118
[1-[[Methyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentyl]methanol
CID 62272225
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

Frequently Asked Questions

What is the IUPAC name of 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol (CID 62609563) is 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol is CCCN(CC1CCCC1O)CC(F)(F)F.
What is the InChIKey of 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is IAJKLJBPXPZTFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-2-6-15(8-11(12,13)14)7-9-4-3-5-10(9)16/h9-10,16H,2-8H2,1H3.
What are the key properties of 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol?
2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 239.28 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 62609563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).