1-(3,3,3-trifluoropropyl)azetidin-3-ol

C6H10F3NO — CID 64568003

IUPAC1-(3,3,3-trifluoropropyl)azetidin-3-ol
SMILESOC1CN(CCC(F)(F)F)C1
InChIInChI=1S/C6H10F3NO/c7-6(8,9)1-2-10-3-5(11)4-10/h5,11H,1-4H2
InChIKeyGOGHVCDUOIAZBL-UHFFFAOYSA-N
MW169.15 g/mol
LogP0.62
Rot. Bonds2

About 1-(3,3,3-trifluoropropyl)azetidin-3-ol

1-(3,3,3-trifluoropropyl)azetidin-3-ol (PubChem CID 64568003) has the molecular formula C6H10F3NO and a molecular weight of 169.15 g/mol. Its IUPAC name is 1-(3,3,3-trifluoropropyl)azetidin-3-ol.

Molecular Properties

Compound Name1-(3,3,3-trifluoropropyl)azetidin-3-ol
PubChem CID64568003
Molecular FormulaC6H10F3NO
Molecular Weight169.15 g/mol
Exact Mass169.07
IUPAC Name1-(3,3,3-trifluoropropyl)azetidin-3-ol
SMILESOC1CN(CCC(F)(F)F)C1
InChIInChI=1S/C6H10F3NO/c7-6(8,9)1-2-10-3-5(11)4-10/h5,11H,1-4H2
InChIKeyGOGHVCDUOIAZBL-UHFFFAOYSA-N
XLogP0.62
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.15
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(Dimethylamino)-1,1,1-trifluoropropan-2-ol
CID 20721301
1-Ethylazetidin-3-ol
CID 13813928
1-Propylazetidin-3-ol
CID 54349132
2-(3-Fluoroazetidin-1-yl)ethan-1-ol
CID 125499608
(S)-1,1,1-Trifluoro-3-(diethylamino)propan-2-ol
CID 10058229
(2S)-3-(Dimethylamino)-1,1,1-trifluoropropan-2-ol
CID 71374204
3-[Bis(2-hydroxyethyl)amino]-1,1,1-trifluoropropan-2-ol
CID 6424971
1-(2,2-Difluoroethyl)azetidin-3-ol
CID 63282692
2-[3-(Difluoromethoxy)azetidin-1-yl]ethan-1-ol
CID 131227819
Tris(2-hydroxy-3,3,3-trifluoropropyl)amine
CID 6425856
1-(2,2,2-Trifluoroethyl)azetidin-3-ol
CID 63282292
1,1,1-Trifluoro-3-[(2-hydroxyethyl)(methyl)amino]propan-2-ol
CID 63899383

Frequently Asked Questions

What is the IUPAC name of 1-(3,3,3-trifluoropropyl)azetidin-3-ol?
The IUPAC name of 1-(3,3,3-trifluoropropyl)azetidin-3-ol (CID 64568003) is 1-(3,3,3-trifluoropropyl)azetidin-3-ol.
What is the SMILES notation for 1-(3,3,3-trifluoropropyl)azetidin-3-ol?
The canonical SMILES for 1-(3,3,3-trifluoropropyl)azetidin-3-ol is OC1CN(CCC(F)(F)F)C1.
What is the InChIKey of 1-(3,3,3-trifluoropropyl)azetidin-3-ol?
The InChIKey is GOGHVCDUOIAZBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO/c7-6(8,9)1-2-10-3-5(11)4-10/h5,11H,1-4H2.
What are the key properties of 1-(3,3,3-trifluoropropyl)azetidin-3-ol?
1-(3,3,3-trifluoropropyl)azetidin-3-ol has a molecular weight of 169.15 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3,3-trifluoropropyl)azetidin-3-ol is sourced from PubChem (CID 64568003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).