[4-(2-fluoroethylamino)oxan-4-yl]methanol

C8H16FNO2 — CID 103760775

IUPAC[4-(2-fluoroethylamino)oxan-4-yl]methanol
SMILESOCC1(NCCF)CCOCC1
InChIInChI=1S/C8H16FNO2/c9-3-4-10-8(7-11)1-5-12-6-2-8/h10-11H,1-7H2
InChIKeyNAMICOKBHRGVOO-UHFFFAOYSA-N
MW177.22 g/mol
LogP0.09
Rot. Bonds4

About [4-(2-fluoroethylamino)oxan-4-yl]methanol

[4-(2-fluoroethylamino)oxan-4-yl]methanol (PubChem CID 103760775) has the molecular formula C8H16FNO2 and a molecular weight of 177.22 g/mol. Its IUPAC name is [4-(2-fluoroethylamino)oxan-4-yl]methanol.

Molecular Properties

Compound Name[4-(2-fluoroethylamino)oxan-4-yl]methanol
PubChem CID103760775
Molecular FormulaC8H16FNO2
Molecular Weight177.22 g/mol
Exact Mass177.12
IUPAC Name[4-(2-fluoroethylamino)oxan-4-yl]methanol
SMILESOCC1(NCCF)CCOCC1
InChIInChI=1S/C8H16FNO2/c9-3-4-10-8(7-11)1-5-12-6-2-8/h10-11H,1-7H2
InChIKeyNAMICOKBHRGVOO-UHFFFAOYSA-N
XLogP0.09
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.22
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(Methylamino)oxan-4-yl]methanol
CID 58026254
2-[4-(2,2,2-Trifluoroethylamino)oxan-4-yl]ethanol
CID 84590200
{4-[(2,2,2-trifluoroethyl)amino]tetrahydro-2H-pyran-4-yl}methanol
CID 61044749
2-Ethyl-2-[3-(2,2,2-trifluoroethoxy)propylamino]butan-1-ol
CID 62517611
[2-Methyl-4-(2,2,2-trifluoroethylamino)oxan-4-yl]methanol
CID 64139281
2-(Ethylamino)-2-methyl-4-(2,2,2-trifluoroethoxy)butan-1-ol
CID 64802616
2-Methyl-2-(propylamino)-4-(2,2,2-trifluoroethoxy)butan-1-ol
CID 64804704
4-(2,2-Difluoroethoxy)-2-methyl-2-(propylamino)butan-1-ol
CID 82009789
4-(2,2-Difluoroethoxy)-2-(ethylamino)-2-methylbutan-1-ol
CID 82010148
2-Methyl-2-(propylamino)-4-(4,4,4-trifluorobutoxy)butan-1-ol
CID 82794400
2-(Ethylamino)-2-methyl-4-(4,4,4-trifluorobutoxy)butan-1-ol
CID 82794639
2-Methyl-2-(propylamino)-4-(3,3,3-trifluoropropoxy)butan-1-ol
CID 82957195

Frequently Asked Questions

What is the IUPAC name of [4-(2-fluoroethylamino)oxan-4-yl]methanol?
The IUPAC name of [4-(2-fluoroethylamino)oxan-4-yl]methanol (CID 103760775) is [4-(2-fluoroethylamino)oxan-4-yl]methanol.
What is the SMILES notation for [4-(2-fluoroethylamino)oxan-4-yl]methanol?
The canonical SMILES for [4-(2-fluoroethylamino)oxan-4-yl]methanol is OCC1(NCCF)CCOCC1.
What is the InChIKey of [4-(2-fluoroethylamino)oxan-4-yl]methanol?
The InChIKey is NAMICOKBHRGVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO2/c9-3-4-10-8(7-11)1-5-12-6-2-8/h10-11H,1-7H2.
What are the key properties of [4-(2-fluoroethylamino)oxan-4-yl]methanol?
[4-(2-fluoroethylamino)oxan-4-yl]methanol has a molecular weight of 177.22 g/mol, XLogP of 0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-fluoroethylamino)oxan-4-yl]methanol is sourced from PubChem (CID 103760775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).