[4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol

C10H19F3N2O2 — CID 102932227

IUPAC[4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(C(C(C)N)C(F)(F)F)CC(CO)O1
InChIInChI=1S/C10H19F3N2O2/c1-6-3-15(4-8(5-16)17-6)9(7(2)14)10(11,12)13/h6-9,16H,3-5,14H2,1-2H3
InChIKeyRXMFVAHCIWAMNW-UHFFFAOYSA-N
MW256.27 g/mol
LogP0.35
Rot. Bonds3

About [4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol

[4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102932227) has the molecular formula C10H19F3N2O2 and a molecular weight of 256.27 g/mol. Its IUPAC name is [4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol
PubChem CID102932227
Molecular FormulaC10H19F3N2O2
Molecular Weight256.27 g/mol
Exact Mass256.14
IUPAC Name[4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(C(C(C)N)C(F)(F)F)CC(CO)O1
InChIInChI=1S/C10H19F3N2O2/c1-6-3-15(4-8(5-16)17-6)9(7(2)14)10(11,12)13/h6-9,16H,3-5,14H2,1-2H3
InChIKeyRXMFVAHCIWAMNW-UHFFFAOYSA-N
XLogP0.35
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-3-[2-morpholin-4-ylethyl(3,3,3-trifluoropropyl)amino]propane-1,2-diol
CID 71858498
1-Piperazin-1-yl-3-(2,2,2-trifluoroethoxy)propan-2-ol
CID 65449828
1-Piperazin-1-yl-3-(trifluoromethoxy)propan-2-ol
CID 118166098
1-Piperazin-1-yl-1-(trifluoromethoxy)propan-2-ol
CID 118166134
(2S)-1-[methyl-[2-(methylamino)ethyl]amino]-3-(2,2,2-trifluoroethoxy)propan-2-ol
CID 118190059
(2R)-1-[2-aminoethyl(methyl)amino]-3-(2,2,2-trifluoroethoxy)propan-2-ol
CID 118190392
(2S)-1-[2-aminoethyl(methyl)amino]-3-(2,2,2-trifluoroethoxy)propan-2-ol
CID 118190482
(2R)-1-[methyl-[2-(methylamino)ethyl]amino]-3-(2,2,2-trifluoroethoxy)propan-2-ol
CID 118190484
1-[2-Aminoethyl(methyl)amino]-3-(2,2,2-trifluoroethoxy)propan-2-ol
CID 123507480
1-[Methyl-[2-(methylamino)ethyl]amino]-3-(2,2,2-trifluoroethoxy)propan-2-ol
CID 123950072
(2R)-1-piperazin-1-yl-3-(2,2,2-trifluoroethoxy)propan-2-ol
CID 126653245
1-[2-Butoxy-3-(trifluoromethoxy)propyl]piperazine
CID 126669210

Frequently Asked Questions

What is the IUPAC name of [4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol (CID 102932227) is [4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol is CC1CN(C(C(C)N)C(F)(F)F)CC(CO)O1.
What is the InChIKey of [4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is RXMFVAHCIWAMNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O2/c1-6-3-15(4-8(5-16)17-6)9(7(2)14)10(11,12)13/h6-9,16H,3-5,14H2,1-2H3.
What are the key properties of [4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol?
[4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 256.27 g/mol, XLogP of 0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-amino-1,1,1-trifluorobutan-2-yl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102932227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).