(2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine

C5H10F3NO — CID 95566847

IUPAC(2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine
SMILESCOC[C@@](C)(N)C(F)(F)F
InChIInChI=1S/C5H10F3NO/c1-4(9,3-10-2)5(6,7)8/h3,9H2,1-2H3/t4-/m1/s1
InChIKeyQXPPNVUUCDLFIE-SCSAIBSYSA-N
MW157.13 g/mol
LogP0.91
Rot. Bonds2

About (2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine

(2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine (PubChem CID 95566847) has the molecular formula C5H10F3NO and a molecular weight of 157.13 g/mol. Its IUPAC name is (2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine.

Molecular Properties

Compound Name(2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine
PubChem CID95566847
Molecular FormulaC5H10F3NO
Molecular Weight157.13 g/mol
Exact Mass157.07
IUPAC Name(2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine
SMILESCOC[C@@](C)(N)C(F)(F)F
InChIInChI=1S/C5H10F3NO/c1-4(9,3-10-2)5(6,7)8/h3,9H2,1-2H3/t4-/m1/s1
InChIKeyQXPPNVUUCDLFIE-SCSAIBSYSA-N
XLogP0.91
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.13
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,3,3-tetrafluoro-1-methoxybutane
CID 59343885
1,1,1,3,3,3-hexafluoro-2-(methoxymethyl)-2-methylpropane
CID 21062401
(2R)-3-methoxy-2-methylpropane-1,2-diamine
CID 94474940
1,1,1,2,2-pentafluoro-3-methoxypropane
CID 2776015
ethane;2-fluoro-1-methoxy-2-methylpropane
CID 176980153
(2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-ol
CID 94475320
(2S)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol
CID 96565633
3-fluoro-4-methoxy-3-methylbutan-2-amine
CID 130574602
1-methoxy-2,2-dimethylpropane
CID 160639316
1,1,2-trimethoxyethanamine
CID 54365567
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-methoxyoctane
CID 21057502
2-amino-3-methoxy-2-methylpropanenitrile;hydrochloride
CID 88790067

Frequently Asked Questions

What is the IUPAC name of (2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine?
The IUPAC name of (2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine (CID 95566847) is (2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine.
What is the SMILES notation for (2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine?
The canonical SMILES for (2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine is COC[C@@](C)(N)C(F)(F)F.
What is the InChIKey of (2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine?
The InChIKey is QXPPNVUUCDLFIE-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H10F3NO/c1-4(9,3-10-2)5(6,7)8/h3,9H2,1-2H3/t4-/m1/s1.
What are the key properties of (2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine?
(2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine has a molecular weight of 157.13 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine is sourced from PubChem (CID 95566847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).