[2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol

C8H14F3NO2 — CID 82718524

IUPAC[2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol
SMILESCC1OCCC1(CO)NCC(F)(F)F
InChIInChI=1S/C8H14F3NO2/c1-6-7(5-13,2-3-14-6)12-4-8(9,10)11/h6,12-13H,2-5H2,1H3
InChIKeyUTVODNLKIBIVOB-UHFFFAOYSA-N
MW213.20 g/mol
LogP0.68
Rot. Bonds3

About [2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol

[2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol (PubChem CID 82718524) has the molecular formula C8H14F3NO2 and a molecular weight of 213.20 g/mol. Its IUPAC name is [2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol.

Molecular Properties

Compound Name[2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol
PubChem CID82718524
Molecular FormulaC8H14F3NO2
Molecular Weight213.20 g/mol
Exact Mass213.10
IUPAC Name[2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol
SMILESCC1OCCC1(CO)NCC(F)(F)F
InChIInChI=1S/C8H14F3NO2/c1-6-7(5-13,2-3-14-6)12-4-8(9,10)11/h6,12-13H,2-5H2,1H3
InChIKeyUTVODNLKIBIVOB-UHFFFAOYSA-N
XLogP0.68
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.20
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol with MolForge

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Related Compounds

{4-[(2,2,2-trifluoroethyl)amino]tetrahydro-2H-pyran-4-yl}methanol
CID 61044749
[3-(2,2,2-Trifluoroethylamino)oxolan-3-yl]methanol
CID 63333425
2-Methyl-2-(propylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol
CID 64802825
2-Methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol
CID 64804707
2-(Ethylamino)-2-methyl-4-(2,2,2-trifluoroethoxy)pentan-1-ol
CID 64804912
2-(Ethylamino)-2-methyl-4-(1,1,1-trifluoropropan-2-yloxy)butan-1-ol
CID 66275328
2-Methyl-2-(propylamino)-4-(1,1,1-trifluoropropan-2-yloxy)pentan-1-ol
CID 66275339
2-Methyl-2-(propylamino)-4-(1,1,1-trifluoropropan-2-yloxy)butan-1-ol
CID 66277711
2-Methyl-2-(propan-2-ylamino)-4-(1,1,1-trifluoropropan-2-yloxy)butan-1-ol
CID 66278156
2-Methyl-2-(propan-2-ylamino)-4-(1,1,1-trifluoropropan-2-yloxy)pentan-1-ol
CID 66278373
2-(Ethylamino)-2-methyl-4-(1,1,1-trifluoropropan-2-yloxy)pentan-1-ol
CID 66278374
[2,2,5,5-Tetramethyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol
CID 79928577

Frequently Asked Questions

What is the IUPAC name of [2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol?
The IUPAC name of [2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol (CID 82718524) is [2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol.
What is the SMILES notation for [2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol?
The canonical SMILES for [2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol is CC1OCCC1(CO)NCC(F)(F)F.
What is the InChIKey of [2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol?
The InChIKey is UTVODNLKIBIVOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO2/c1-6-7(5-13,2-3-14-6)12-4-8(9,10)11/h6,12-13H,2-5H2,1H3.
What are the key properties of [2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol?
[2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol has a molecular weight of 213.20 g/mol, XLogP of 0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-3-(2,2,2-trifluoroethylamino)oxolan-3-yl]methanol is sourced from PubChem (CID 82718524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).