1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol

C11H21F3N2O2 — CID 110905333

IUPAC1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCN(CCC(F)(F)F)CC(O)CN1CCOCC1
InChIInChI=1S/C11H21F3N2O2/c1-15(3-2-11(12,13)14)8-10(17)9-16-4-6-18-7-5-16/h10,17H,2-9H2,1H3
InChIKeyFNEUHQMCNQPQKM-UHFFFAOYSA-N
MW270.29 g/mol
LogP0.56
Rot. Bonds6

About 1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol

1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol (PubChem CID 110905333) has the molecular formula C11H21F3N2O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol
PubChem CID110905333
Molecular FormulaC11H21F3N2O2
Molecular Weight270.29 g/mol
Exact Mass270.16
IUPAC Name1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCN(CCC(F)(F)F)CC(O)CN1CCOCC1
InChIInChI=1S/C11H21F3N2O2/c1-15(3-2-11(12,13)14)8-10(17)9-16-4-6-18-7-5-16/h10,17H,2-9H2,1H3
InChIKeyFNEUHQMCNQPQKM-UHFFFAOYSA-N
XLogP0.56
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3,3-dimethylbutyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 111916497
1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110909710
1-[methyl(pentyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 111916407
1-[methyl(2-methylprop-2-enyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 71859849
1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110882289
1-[[2-(4-fluorophenyl)-2-hydroxyethyl]-methylamino]-3-morpholin-4-ylpropan-2-ol
CID 111423789
4,4,6,6,7,7,7-heptafluoro-1-morpholin-4-ylheptan-2-ol
CID 58855373
1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-ol
CID 129310449
1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110922046
1-[(3,4-difluorophenyl)methyl-methylamino]-3-morpholin-4-ylpropan-2-ol
CID 110885371
1-[(2,6-dimethylphenyl)methyl-methylamino]-3-morpholin-4-ylpropan-2-ol
CID 111916464
potassium N-[2-hydroxy-3-[(2-hydroxy-3-morpholin-4-ylpropyl)-methylamino]propyl]sulfamate
CID 131888727

Frequently Asked Questions

What is the IUPAC name of 1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol (CID 110905333) is 1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol is CN(CCC(F)(F)F)CC(O)CN1CCOCC1.
What is the InChIKey of 1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol?
The InChIKey is FNEUHQMCNQPQKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O2/c1-15(3-2-11(12,13)14)8-10(17)9-16-4-6-18-7-5-16/h10,17H,2-9H2,1H3.
What are the key properties of 1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol?
1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol has a molecular weight of 270.29 g/mol, XLogP of 0.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 110905333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).