azane;1,1,1-trifluoropropan-2-ol

C3H8F3NO — CID 172812336

IUPACazane;1,1,1-trifluoropropan-2-ol
SMILESCC(O)C(F)(F)F.N
InChIInChI=1S/C3H5F3O.H3N/c1-2(7)3(4,5)6;/h2,7H,1H3;1H3
InChIKeySXRCEMZTHQCYJW-UHFFFAOYSA-N
MW131.10 g/mol
LogP1.09
Rot. Bonds

About azane;1,1,1-trifluoropropan-2-ol

azane;1,1,1-trifluoropropan-2-ol (PubChem CID 172812336) has the molecular formula C3H8F3NO and a molecular weight of 131.10 g/mol. Its IUPAC name is azane;1,1,1-trifluoropropan-2-ol.

Molecular Properties

Compound Nameazane;1,1,1-trifluoropropan-2-ol
PubChem CID172812336
Molecular FormulaC3H8F3NO
Molecular Weight131.10 g/mol
Exact Mass131.06
IUPAC Nameazane;1,1,1-trifluoropropan-2-ol
SMILESCC(O)C(F)(F)F.N
InChIInChI=1S/C3H5F3O.H3N/c1-2(7)3(4,5)6;/h2,7H,1H3;1H3
InChIKeySXRCEMZTHQCYJW-UHFFFAOYSA-N
XLogP1.09
TPSA55.23 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.10
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

hafnium;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropan-2-ol
CID 173465008
methane;(2S)-1,1,1-trifluoropropan-2-ol;1,1,1-trifluoropropan-2-one
CID 157447507
2,2-difluoropropan-1-ol;ethanol;1,1,1-trifluoropropan-2-ol
CID 161162971
3,3,4,5,5,5-hexafluoropentan-2-ol
CID 2775019
3,3,4,4,5,5,6,6-octafluorooctane-2,7-diol
CID 146550154
3,3,4,4-tetrafluoropentan-2-ol
CID 162564921
1-(trifluoromethylamino)ethanol
CID 154201971
(2R,3S)-3-amino-1,1,1-trifluorobutan-2-ol;hydrochloride
CID 24797122
ethane;1,1,1-trifluoro-2-methylpropane
CID 155727070
1,1,1,3,3,3-hexafluoro-2-methylpropane
CID 158463707
(2R,3S)-3-amino-4,4,4-trifluorobutan-2-ol;hydrochloride
CID 146050225
CID 58988704
CID 58988704

Frequently Asked Questions

What is the IUPAC name of azane;1,1,1-trifluoropropan-2-ol?
The IUPAC name of azane;1,1,1-trifluoropropan-2-ol (CID 172812336) is azane;1,1,1-trifluoropropan-2-ol.
What is the SMILES notation for azane;1,1,1-trifluoropropan-2-ol?
The canonical SMILES for azane;1,1,1-trifluoropropan-2-ol is CC(O)C(F)(F)F.N.
What is the InChIKey of azane;1,1,1-trifluoropropan-2-ol?
The InChIKey is SXRCEMZTHQCYJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5F3O.H3N/c1-2(7)3(4,5)6;/h2,7H,1H3;1H3.
What are the key properties of azane;1,1,1-trifluoropropan-2-ol?
azane;1,1,1-trifluoropropan-2-ol has a molecular weight of 131.10 g/mol, XLogP of 1.09, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1,1,1-trifluoropropan-2-ol is sourced from PubChem (CID 172812336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).