[4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol

C8H15F2NO2 — CID 102935881

IUPAC[4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(CC(F)F)CC(CO)O1
InChIInChI=1S/C8H15F2NO2/c1-6-2-11(4-8(9)10)3-7(5-12)13-6/h6-8,12H,2-5H2,1H3
InChIKeyNIKAVYGPNWINLM-UHFFFAOYSA-N
MW195.21 g/mol
LogP0.33
Rot. Bonds3

About [4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol

[4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102935881) has the molecular formula C8H15F2NO2 and a molecular weight of 195.21 g/mol. Its IUPAC name is [4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol
PubChem CID102935881
Molecular FormulaC8H15F2NO2
Molecular Weight195.21 g/mol
Exact Mass195.11
IUPAC Name[4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(CC(F)F)CC(CO)O1
InChIInChI=1S/C8H15F2NO2/c1-6-2-11(4-8(9)10)3-7(5-12)13-6/h6-8,12H,2-5H2,1H3
InChIKeyNIKAVYGPNWINLM-UHFFFAOYSA-N
XLogP0.33
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.21
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Butoxy-3-(morpholin-4-yl)propan-2-ol
CID 215187
3-Morpholinopropane-1,2-diol
CID 110850
(4-Methyl-2-morpholinyl)methanol
CID 13949887
1-Methoxy-3-(morpholin-4-yl)propan-2-ol
CID 4645420
(4-(2-Methylpropyl)morpholin-2-yl)methanol
CID 16769143
4-(1-Methylethyl)-2-morpholinemethanol
CID 45096096
1-(4-Methylmorpholin-2-yl)ethan-1-ol
CID 70032131
1-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)-3-(4-methylpiperazin-1-yl)propan-2-ol
CID 4829656
1,1,1-Trifluoro-3-morpholin-4-ylpropan-2-ol
CID 4422171
1-Methoxy-3-(2-methylmorpholin-4-yl)propan-2-ol
CID 63928985
2-(2-(Hydroxymethyl)-6-methylmorpholin-4-yl)ethan-1-ol
CID 102934988
[(2R)-4-methylmorpholin-2-yl]methanol hydrochloride
CID 170911184

Frequently Asked Questions

What is the IUPAC name of [4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol (CID 102935881) is [4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol is CC1CN(CC(F)F)CC(CO)O1.
What is the InChIKey of [4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is NIKAVYGPNWINLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2NO2/c1-6-2-11(4-8(9)10)3-7(5-12)13-6/h6-8,12H,2-5H2,1H3.
What are the key properties of [4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol?
[4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 195.21 g/mol, XLogP of 0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,2-difluoroethyl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102935881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).