(3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol

C13H17BrFNO — CID 68948195

IUPAC(3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol
SMILESCc1c(F)c(Br)cc2c1NC(C)(C)[C@H](O)[C@H]2C
InChIInChI=1S/C13H17BrFNO/c1-6-8-5-9(14)10(15)7(2)11(8)16-13(3,4)12(6)17/h5-6,12,16-17H,1-4H3/t6-,12+/m0/s1
InChIKeyUDEOKYRSSQUSOU-PWCHPLFNSA-N
MW302.19 g/mol
LogP3.57
Rot. Bonds

About (3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol

(3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol (PubChem CID 68948195) has the molecular formula C13H17BrFNO and a molecular weight of 302.19 g/mol. Its IUPAC name is (3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol.

Molecular Properties

Compound Name(3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol
PubChem CID68948195
Molecular FormulaC13H17BrFNO
Molecular Weight302.19 g/mol
Exact Mass301.05
IUPAC Name(3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol
SMILESCc1c(F)c(Br)cc2c1NC(C)(C)[C@H](O)[C@H]2C
InChIInChI=1S/C13H17BrFNO/c1-6-8-5-9(14)10(15)7(2)11(8)16-13(3,4)12(6)17/h5-6,12,16-17H,1-4H3/t6-,12+/m0/s1
InChIKeyUDEOKYRSSQUSOU-PWCHPLFNSA-N
XLogP3.57
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.19
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol?
The IUPAC name of (3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol (CID 68948195) is (3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol.
What is the SMILES notation for (3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol?
The canonical SMILES for (3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol is Cc1c(F)c(Br)cc2c1NC(C)(C)[C@H](O)[C@H]2C.
What is the InChIKey of (3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol?
The InChIKey is UDEOKYRSSQUSOU-PWCHPLFNSA-N. The full InChI is InChI=1S/C13H17BrFNO/c1-6-8-5-9(14)10(15)7(2)11(8)16-13(3,4)12(6)17/h5-6,12,16-17H,1-4H3/t6-,12+/m0/s1.
What are the key properties of (3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol?
(3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol has a molecular weight of 302.19 g/mol, XLogP of 3.57, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-6-bromo-7-fluoro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol is sourced from PubChem (CID 68948195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).