(2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol

C4H8F3NO — CID 56970086

IUPAC(2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol
SMILESC[C@@](N)(CO)C(F)(F)F
InChIInChI=1S/C4H8F3NO/c1-3(8,2-9)4(5,6)7/h9H,2,8H2,1H3/t3-/m1/s1
InChIKeyUSMQWERBIFCAKK-GSVOUGTGSA-N
MW143.11 g/mol
LogP0.26
Rot. Bonds1

About (2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol

(2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol (PubChem CID 56970086) has the molecular formula C4H8F3NO and a molecular weight of 143.11 g/mol. Its IUPAC name is (2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol
PubChem CID56970086
Molecular FormulaC4H8F3NO
Molecular Weight143.11 g/mol
Exact Mass143.06
IUPAC Name(2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol
SMILESC[C@@](N)(CO)C(F)(F)F
InChIInChI=1S/C4H8F3NO/c1-3(8,2-9)4(5,6)7/h9H,2,8H2,1H3/t3-/m1/s1
InChIKeyUSMQWERBIFCAKK-GSVOUGTGSA-N
XLogP0.26
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.11
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-2-methyl-1-propanol
CID 11807
3-Amino-1,1,1-trifluoro-3-methylbutan-2-ol hydrochloride
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2-Amino-3,3,3-trifluoro-2-methylpropan-1-ol hydrochloride
CID 76453004
2-Amino-4,4,4-trifluoro-2-methylbutan-1-ol
CID 84071980
2-Amino-2-(trifluoromethyl)propane-1,3-diol hydrochloride
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2-Amino-4,4-difluoro-2-methylbutan-1-ol hydrochloride
CID 145867329
3-Amino-1,1-difluoro-3-methylbutan-2-ol
CID 66037155
2-Amino-3,3-difluoro-2-methylpropan-1-ol hydrochloride
CID 137944855
2-Amino-3-fluoro-2-(fluoromethyl)propan-1-ol hydrochloride
CID 155858884
2-Methyl-2-(trifluoromethylsulfanylamino)propan-1-ol
CID 21730936
2-Butanol, 3-amino-1,1,1-trifluoro-3-methyl-
CID 19936550
(R)-2-Amino-3,3,3-trifluoro-2-methylpropan-1-ol hydrochloride
CID 56970085

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol?
The IUPAC name of (2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol (CID 56970086) is (2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol.
What is the SMILES notation for (2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol?
The canonical SMILES for (2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol is C[C@@](N)(CO)C(F)(F)F.
What is the InChIKey of (2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol?
The InChIKey is USMQWERBIFCAKK-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H8F3NO/c1-3(8,2-9)4(5,6)7/h9H,2,8H2,1H3/t3-/m1/s1.
What are the key properties of (2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol?
(2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol has a molecular weight of 143.11 g/mol, XLogP of 0.26, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3,3,3-trifluoro-2-methylpropan-1-ol is sourced from PubChem (CID 56970086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).