(2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol

C9H10F3NO — CID 97290499

IUPAC(2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol
SMILESCc1ccnc([C@@](C)(O)C(F)(F)F)c1
InChIInChI=1S/C9H10F3NO/c1-6-3-4-13-7(5-6)8(2,14)9(10,11)12/h3-5,14H,1-2H3/t8-/m1/s1
InChIKeyDJWNALDGUDUGEA-MRVPVSSYSA-N
MW205.18 g/mol
LogP2.16
Rot. Bonds1

About (2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol

(2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol (PubChem CID 97290499) has the molecular formula C9H10F3NO and a molecular weight of 205.18 g/mol. Its IUPAC name is (2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol
PubChem CID97290499
Molecular FormulaC9H10F3NO
Molecular Weight205.18 g/mol
Exact Mass205.07
IUPAC Name(2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol
SMILESCc1ccnc([C@@](C)(O)C(F)(F)F)c1
InChIInChI=1S/C9H10F3NO/c1-6-3-4-13-7(5-6)8(2,14)9(10,11)12/h3-5,14H,1-2H3/t8-/m1/s1
InChIKeyDJWNALDGUDUGEA-MRVPVSSYSA-N
XLogP2.16
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-methylpyridine
CID 23123821
trimethyl-[(2S)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-yl]oxysilane
CID 124637255
2,2-difluoro-2-(4-methyl-2-pyridinyl)ethanamine
CID 130018780
methyl (2S)-2-amino-2-(4-methyl-2-pyridinyl)propanoate
CID 130689989
2-tert-butyl-4-methylpyridine;2-tert-butyl-6-(trifluoromethyl)pyridine
CID 153396888
(3S)-3-amino-3-(4-methyl-2-pyridinyl)butanoic acid
CID 130771167
3-amino-3-(4-methyl-2-pyridinyl)butanoic acid
CID 55295646
2-ethyl-2-(4-methyl-2-pyridinyl)butanenitrile
CID 123371699
methyl 2-(4-chloro-2-pyridinyl)-2,3,3,3-tetrafluoropropanoate
CID 24828891
1,1,1-trifluoro-2-(2-methyl-3-pyridinyl)propan-2-ol
CID 127017192
1-(2-tert-butyl-4-pyridinyl)-1,1-difluoro-2-methylpropan-2-ol
CID 170146654
2,2-difluoro-3-[(4-methyl-2-pyridinyl)amino]propan-1-ol
CID 104858561

Frequently Asked Questions

What is the IUPAC name of (2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol?
The IUPAC name of (2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol (CID 97290499) is (2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol.
What is the SMILES notation for (2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol?
The canonical SMILES for (2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol is Cc1ccnc([C@@](C)(O)C(F)(F)F)c1.
What is the InChIKey of (2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol?
The InChIKey is DJWNALDGUDUGEA-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H10F3NO/c1-6-3-4-13-7(5-6)8(2,14)9(10,11)12/h3-5,14H,1-2H3/t8-/m1/s1.
What are the key properties of (2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol?
(2R)-1,1,1-trifluoro-2-(4-methyl-2-pyridinyl)propan-2-ol has a molecular weight of 205.18 g/mol, XLogP of 2.16, 1 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-2-(4-methyl-2-pyridinyl)propan-2-ol is sourced from PubChem (CID 97290499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).