trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol

C8H14F3NO — CID 102733446

IUPACtrans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1NCCC(F)(F)F
InChIInChI=1S/C8H14F3NO/c9-8(10,11)4-5-12-6-2-1-3-7(6)13/h6-7,12-13H,1-5H2/t6-,7-/m1/s1
InChIKeyZREBVZBSCIYYID-RNFRBKRXSA-N
MW197.20 g/mol
LogP1.44
Rot. Bonds3

About trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol

trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol (PubChem CID 102733446) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol
PubChem CID102733446
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC Nametrans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1NCCC(F)(F)F
InChIInChI=1S/C8H14F3NO/c9-8(10,11)4-5-12-6-2-1-3-7(6)13/h6-7,12-13H,1-5H2/t6-,7-/m1/s1
InChIKeyZREBVZBSCIYYID-RNFRBKRXSA-N
XLogP1.44
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-(5,5,5-trifluoropentylamino)cyclohexan-1-ol
CID 102731534
trans-(1S,2S)-2-[2-(2,2,2-trifluoroethoxy)ethylamino]cyclopentan-1-ol
CID 102733487
2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine
CID 64756873
2-(3,3-dimethylbutylamino)cyclohexan-1-ol
CID 62359482
trans-(1S,2S)-2-[2-[[(1R,2S)-2-hydroxycyclohexyl]amino]ethylamino]cyclohexan-1-ol
CID 92759264
trans-(1S,2S)-2-(2-cyclobutylethylamino)cyclopentan-1-ol
CID 102734088
trans-(1R,2R)-2-(2-cyclopropylethylamino)cyclopentan-1-ol
CID 102733634
trans-(1R,2R)-2-(2-aminoethylamino)cyclopentan-1-ol
CID 55289731
2-[(2,2-difluoro-3-hydroxypropyl)amino]cyclopentan-1-ol
CID 106176943
trans-(1R,2R)-2-(3-cyclopropylpropylamino)cyclohexan-1-ol
CID 102731748
2-(2,2-dimethylpropylamino)cyclopentan-1-ol
CID 61166650
trans-(1R,2R)-2-(3-hydroxybutylamino)cyclopentan-1-ol
CID 102733575

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol (CID 102733446) is trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol is O[C@@H]1CCC[C@H]1NCCC(F)(F)F.
What is the InChIKey of trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol?
The InChIKey is ZREBVZBSCIYYID-RNFRBKRXSA-N. The full InChI is InChI=1S/C8H14F3NO/c9-8(10,11)4-5-12-6-2-1-3-7(6)13/h6-7,12-13H,1-5H2/t6-,7-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol?
trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol has a molecular weight of 197.20 g/mol, XLogP of 1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol is sourced from PubChem (CID 102733446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).